?Mathematical formulae have been encoded as MathML and are displayed in this HTML version using MathJax in order to improve their display. Uncheck the box to turn MathJax off. This feature requires Javascript. Click on a formula to zoom.On 4 August 2020 Jürgen Troe celebrated his 80th birthday in good health and with continued intense scientific activity and vitality. A symposium in his honour had been planned on this occasion, but it had to be postponed to an as yet undefined date due to the circumstances imposed by the Corona crisis. Meanwhile, his scientific family has made an effort to present him a bouquet of scientific birthday flowers. This special issue collects contributions from former students, colleagues and friends of Jürgen Troe.
As a world-leading physical chemist Jürgen Troe is the author of an exceptional scientific oeuvre and has contributed profound and most original work in physical chemistry, in particular chemical reaction kinetics and photochemistry. The groundbreaking nature of his experimental and theoretical work is exceptional. He has been leading the field of Chemical Reaction Kinetics for more than 5 decades. Thus previous Festschrifts have been published in his honour and his contributions to science have been honoured in print on several occasions. In particular, the introduction to the special issue of the Journal of Physical Chemistry, (J. Phys. Chem. A 110 (2006) Number 9), dedicated to him on the occasion of his 65th anniversary, contains precious information in his scientific work including a section – ‘Reaction Kinetics: An Addiction’ written by Jürgen Troe himself. Further background information on his many achievements and also his curriculum vitae can be found in the laudationes published on the occasion of his 65th birthday (Bunsenmagazin (2005) and of his receiving the Otto Hahn prize (Bunsenmagazin 18, 228 2016) and his 80th birthday (Bunsenmagazin 22, 148 2020), published in this journal of the Bunsen Society of Physical chemistry (DBG), the oldest and only scientific society for physical chemistry worldwide that remained independent. Jürgen Troe has been elected honorary member of the Bunsen Society in 2009 following illustrious predecessors such as among others Bunsen, Arrhenius, van’t Hoff, Nernst, Bosch, Haber, Planck, Bodenstein, von Laue, Debye, Onsager, Hund, Jost, Hückel, Eigen and Ertl.
Rather than duplicating the material of these earlier laudationes, this preface briefly summarises selected aspects of Jürgen Troe’s outstanding work on reaction kinetics.
The results from his habilitation in Göttingen must be mentioned first as one of his important early contributions (published in part in Jürgen Troe, Ber. Bunsenges. Phys. Chem. 73, (1969) 906–911). In a series of most ingenious experiments on the high-pressure photolysis of NO2 accompanied by an equally ingenious theoretical analysis, Jürgen Troe initiated investigations of the picosecond kinetics of primary processes in this molecule. He did so prior to the development of picosecond lasers, which became available only many years later for direct pump-probe experiments. This early example is quite characteristic for Jürgen Troe’s approach: he develops highly original ideas, realises them experimentally, often on his own, and provides the essence of the theoretical analysis. His first observation of the UV spectrum of the important radical HO2 also falls in this early time (1969). In the following two decades, and after being appointed full professor at age 30 at the Ecole Polytechnique Fédérale de Lausanne, he develops with a growing number of coworkers the experimental approach to and the theoretical analysis of unimolecular reactions covering pressure ranges from extremely low(sub-mbar) to extremely high (thousands of bar) pressures. His publications from this period cover almost all aspects of the topic, and introduce the key theoretical concepts and methods for theoretical analysis. His work on the pressure dependence of unimolecular reactions in the gas and condensed phase remains essentially unequalled. Jürgen Troe pioneered and further developed numerous experimental methods in kinetics from shock wave techniques to approaches based on femtosecond lasers.
In his time in Göttingen after 1975 as Professor at the University and later also as director at the Max-Planck-Institute for Biophysical Chemistry, Jürgen Troe has developed a wide range of laser experiments to study all important aspects of chemical reaction kinetics in gas and condensed phases, making numerous discoveries which had very large impact also beyond fundamental science, in combustion kinetics, atmospheric chemistry and astrochemistry. As a leader of the two collaborative research centres (Sonderforschungbereiche, SFB) of the Deutsche Forschungsgemeinschaft (DFG) on ‘Photochemistry with Lasers’ and ‘Molecular Mechanisms of Unimolecular Processes’, his wide-ranging work has had an enormous impact in all areas of reaction kinetics.
As one of many noteworthy achievements from this period, we may mention the results he obtained on specific rate constants of unimolecular isomerisation and dissociation reactions of energy selected polyatomic molecules. Using ingenious experimental techniques, he and his coworkers obtained unique information on the stepwise collisional energy transfer processes in highly excited polyatomic molecules. His remarkable intellectual leadership in experimental and theoretical discovery is reflected by more than 500 publications, a substantial fraction of which he is even the sole author of.
Together with his colleagues he also contributed to the evaluation and compilation of particularly important kinetic data, which find wide use. Throughout his career Jürgen Troe has also made exceptional contributions to applications of chemical kinetics, for instance in combustion science, in atmospheric chemistry and even in astrophysics. Through his work, he, indeed, contributed importantly to the benefit of mankind.
His outstanding achievements were honoured by numerous prizes and honours (Nernst-Haber-Bodenstein Prize of the DBG, Centenary Medal of the Royal Society of Chemistry, the Polanyi Medal, the Carus Medal of the Leopoldina, the Bernard-Lewis-Gold-medal of the Combustion Institute, the Walter-Nernst-Denkmünze of the DBG, honorary membership of the DBG, and the Otto Hahn prize). He is Fellow of the American physical society, member of the German academy of sciences, Leopoldina as also the Göttingen academy of sciences, member of the Berlin Brandenburg (formerly Prussian) academy of sciences, member of the Academia Europaea, and Foreign Honorary member of the American Academy of Arts and Sciences. He has received numerous distinguished named lectureships of which we mention here only selected important recent ones: the Harold Johnston Lectureship at the University of California Berkeley (2004), the Heilbronner -Hückel Lectureship of the Swiss and German Chemical Societies (2010), and the Robert-Bunsen Lectureship of the Deutsche Bunsen-Gesellschaft for Physical Chemistry (2011). As the ‘Molecular Physics Lecturer’ at the HRMS Conference Budapest 2013 (published in Mol. Phys. 2014) he also has a special relation to this journal, as also through his publications therein, of course.
As Emeritus he has received the ‘Niedersachsenprofessorship’ (2008–), a rare distinction, which allowed him to continue research beyond the nominal retirement age.
Jürgen Troe has served the scientific community in numerous important and high functions as a member of the CODATA/IUPAC committee of the chemistry of atmosphere and of the EEC/IUPAC committee on combustion reactions, member of the German Scientific Council (‘Wissenschaftsrat’ der Bundesrepublik Deutschland) in the crucial period from 1993 to 1998, as Member of the German Chemical Industry Foundation, as member of the Senate of the German Science Foundation (DFG), as chairman (2003–2004) of the chemistry section of the European Research Council, and as president of the Bunsen-Society for physical chemistry (1999–2002).
A more complete list and further details can be found in his summary CV which is printed as an appendix to this preface together with his list of publications.
These recognitions illustrate his remarkable standing in the scientific community, but the picture would be incomplete without noting his truly ingenious approach to science and his deep, personal interest in scientific problems. His entire scientific life is devoted to fundamental, long lasting understanding and genuine scientific progress, rather than short term ‘flashy’ successes with high publicity.
As a truly outstanding academic teacher Jürgen Troe has directed more than 130 theses and educated a whole generation of physical chemists all over the world. He continues to be active in contributing fundamental results as can be seen from his list of scientific publications. Jürgen Troe is one of the most eminent physical chemists. He has contributed in an exceptional manner in all areas, in which a scientist can distinguish himself, as a researcher, as a scholar, as an academic teacher and by his service to the international scientific community.
We wish him continued good health and joy in his scientific activity, and also much pleasure in reading the fine contributions his colleagues offer him in this Festschrift in his honour, and to whom we express our thanks as guest editors.
Appendices
Appendix 1. Curriculum vitae of Jürgen Troe
Institute of Physical Chemistry, University of Göttingen, Tammannstrasse 6, 37077 Göttingen, Germany Tel.: +49-551-3933121, Fax. +49-551-3933150, email: shoff@gwdg and [email protected]
Appendix 2. List of publications Jürgen Troe
‘Untersuchung des thermischen Zerfalls von N2O in Stosswellen’
W. Jost, K. W. Michel, J. Troe und H. Gg. Wagner
Z. Naturforsch. 19a, 59–64 (1964).
‘Der unimolekulare Zerfall von SO2’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 44, 173–183 (1965).
‘Unimolekularer Zerfall von CS2 in Stosswellen’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 45, 329–338 (1965).
‘Thermische Dissoziation von N2O’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Nachrichten der Akad. Wiss. Göttingen, II. Math.-Physik. Klasse, 115–124 (1965).
‘Homogener thermischer Zerfall von Wasserdampf’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 47, 383–386 (1965).
‘Untersuchung von Zerfallsreaktionen mit der Methode der adiabatischen Kompression’
A. Martinengo, J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 51, 104–107 (1966).
‘Niederdruckbereich und Hochdruckbereich des unimolekularen N2O-Zerfalls’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Ber. Bunsenges. Phys. Chem. 70, 450–459 (1966).
‘Untersuchung unimolekularer Reaktionen bei hohen Drucken in Stosswellen: Zerfall von CS2 und CO2’
H. A. Olschewski, J. Troe und H. Gg. Wagner
Ber. Bunsenges. Phys. Chem. 70, 1060–1064 (1966).
‘Unimolecular Thermal Dissociation of Small Molecules’
J. Troe and H. Gg. Wagner
In ‘Recent Advances in Aerothermochemistry’
(AGARD, Oslo, 1966) 21–44.
‘Studies of Unimolecular Reactions of Triatomic Molecules’
H. A. Olschewski, J. Troe, and H. Gg. Wagner
XI. International Symposium on Combustion
(The Combustion Institute, Pittsburgh, 1967) 155–161.
‘Hochdruckverhalten der Dissoziation und Rekombination von Jod’
J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 55, 326–328 (1967).
‘Zum unimolekularen Zerfall von F2O’
J. Troe, H. Gg. Wagner und G. Weden
Z. Phys. Chem. NF 56, 238–241 (1967).
‘Unimolekulare Reaktionen in thermischen Systemen’
J. Troe und H. Gg. Wagner
Ber. Bunsenges. Phys. Chem. 71, 937–979 (1967).
‘Unimolekulare Reaktionen’
J. Troe
Ber. Bunsenges. Phys. Chem. 72, 908–927 (1968).
‘Thermischer Zerfall gasförmiger Alkalihalogenide’
R. Hartig, H. A. Olschewski, J. Troe und H. Gg. Wagner
Ber. Bunsenges. Phys. Chem. 72, 1016–1021 (1968).
‘Untersuchung der Dissoziation von NO2 bei hohen Drucken’
J. Troe
Ber. Bunsenges. Phys. Chem. 73, 144–147 (1969).
‘Investigation of N2H4 and H2O2 Decomposition in Low and High Pressure Shock Waves’
E. Meyer, H. A. Olschewski, J. Troe, and H. Gg. Wagner
XII. International Symposium on Combustion
(The Combustion Institute, Pittsburgh, 1969) 345–355.
‘Negative Temperaturkoeffizienten spezifischer Wärmen von Ionenkristallen’
J. Nölting, D. Rein und J. Troe
Nachrichten Akad. Wiss. Göttingen,
II. Math.-Physik. Klasse, 31–35 (1969).
‘Untersuchung der Photolyse von NO2 bei hohen Drucken’
J. Troe
Ber. Bunsenges. Phys. Chem. 73, 906–911 (1969).
‘Zum Ablauf von Dissoziationsreaktionen’
J. Troe
Naturwissenschaften 56, 553–557 (1969).
‘Ultraviolettspektrum und Reaktionen des HO2-Radikals im thermischen Zerfall von H2O2’
J. Troe
Ber. Bunsenges. Phys. Chem. 73, 946–952 (1969).
‘Einige Versuche zur thermischen Dissoziation von Kohlenstoffsuboxid’
H. Kijewski, J. Troe und H. Gg. Wagner
Z. Phys. Chem. NF 68, 321–323 (1969).
‘Unimolekulare Dissoziation von NO2 im Hochdruckbereich III: Theorie’
M. Jungen und J. Troe
Ber. Bunsenges. Phys. Chem. 74, 276–282 (1970).
‘Druckabhängigkeit der primären Quantenausbeute in der Photolyse von NO2’
H. Gaedtke und J. Troe
Z. Naturforsch. 25a, 789–790 (1970).
‘Hochdruckbereich der Rekombination O + O2 → O3’
H. Hippler und J. Troe
Ber. Bunsenges. Phys. Chem. 75, 27–32 (1971).
‘Thermal Decomposition of Methane behind Reflected Shock Waves’
R. Hartig, J. Troe, and H. Gg. Wagner
XIII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1971) 147–154.
‘Study of the Pyrolysis of H2O2 in the Presence of H2 and CO by Use of UV Absorption of HO2’'
H. Kijewski and J. Troe
Int. J. Chem. Kinet. 3, 223–235 (1971).
‘Temperaturabhängigkeit der Ultraviolett-Spektren von H2O2 und von HO2-Radikalen’
H. Kijewski und J. Troe
Helv. Chim. Acta 55, 205–213 (1972).
‘Thermischer Zerfall gasförmiger Alkalihalogenide II: Druckabhängigkeiten und Ionenausbeuten’
K. Luther, J. Troe und H. Gg. Wagner
Ber. Bunsenges. Phys. Chem. 76, 53–61.
‘Dissociation of Alkali Halides: Reply to A. Mandl’
K. Luther, J. Troe, and H. Gg. Wagner
J. Chem. Phys. 57, 1366–1367 (1972).
‘Recombination of Iodine Atoms in Gases at High Pressures’
H. Hippler, K. Luther, and J. Troe
Chem. Phys. Lett. 16, 174–176 (1972).
‘Study of the Primary Process of NO2 Photolysis at High Pressures’
H. Gaedtke, H. Hippler, and J. Troe
Chem. Phys. Lett. 16, 177–179 (1972).
‘Thermische Zerfallsreaktionen von Nitroverbindungen. I: Dissoziation von Nitromethan’
K. Glänzer und J. Troe
Helv. Chim. Acta 55, 2884–2893 (1972).
‘Gas Kinetics’
J. Troe and H. Gg. Wagner
Ann. Rev. Phys. Chem. 23, 311–354 (1972).
‘Kurzes Lehrbuch der Physikalischen Chemie’
W. Jost und J. Troe
18. Auflage des von H. Ulich begründeten Lehrbuchs
(Steinkopff Verlag, Darmstadt, 1972).
‘Unimolecular Dissociation of Small Molecules’
J. Troe and H. Gg. Wagner
In ‘Physical Chemistry of Fast Reactions’
(Ed. B. P. Levitt, Plenum, London, 1973) 1–80.
‘Berechnung spezifischer Geschwindigkeitskonstanten k(E) für Zerfallsreaktionen:
I. Pyrolyse und Photolyse von NO2’
H. Gaedtke und J. Troe
Ber. Bunsenges. Phys. Chem. 77, 24–29 (1973).
‘Addition Reactions of Oxygen Atoms at High Pressures’
H. Gaedtke, K. Glänzer, H. Hippler, K. Luther, and J. Troe
XIV. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1973) 295–303.
‘Thermische Zerfallsreaktionen von Nitroverbindungen in Stosswellen. II: Dissoziation von Nitroäthan’
K. Glänzer und J. Troe
Helv. Chim. Acta 56, 577–585 (1973).
‘Study of the Recombination of Chlorine Atoms by Flash Photolysis’
H. Hippler and J. Troe
Chem. Phys. Lett. 19, 607–609 (1973).
‘Thermische Zerfallsreaktionen von Nitroverbindungen in Stosswellen.
III: Dissoziation von 1-Nitropropan und 2-Nitropropan’
K. Glänzer und J. Troe
Helv. Chim. Acta 56, 1691–1698 (1973).
‘Intermolecular Energy Transfer in the Photoisomerization of Cycloheptatriene’
S. H. Luu and J. Troe
Ber. Bunsenges. Phys. Chem. 77, 325–331 (1973).
‘Pyrolysis of Nitroalkanes in Shock Waves’
K. Glänzer and J. Troe
In ‘Recent Developments in Shock Tube Research’ (Eds. D. Bershader and W. Griffith, Stanford University Press, 1973) 743–748.
‘Collisional Energy Transfer in Thermal Unimolecular Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 77, 665–674 (1973).
‘Untersuchung der Rekombination von Jodatomen in stark komprimierten Gasen und Flüssigkeiten’
H. Hippler, K. Luther und J. Troe
Ber. Bunsenges. Phys. Chem. 77, 1104–1114 (1973).
‘Photolytic Cage Effect of Iodine in Gases at High Pressures’
K. Luther and J. Troe
Chem. Phys. Lett. 24, 85–87 (1974).
‘Thermal Decomposition of Nitrocompounds in Shock Waves: IV: Decomposition of Nitric Acid’
K. Glänzer and J. Troe
Ber. Bunsenges. Phys. Chem. 78, 71–76 (1974).
‘On the Role of Complexes in the Recombination of Halogen Atoms’
H. Hippler, K.Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 78, 178–179 (1974).
‘Reactions of Alkyl Radicals in the Shock Wave-Induced Pyrolysis of Nitroalkanes’
K. Glänzer and J. Troe
Ber. Bunsenges. Phys. Chem. 78, 182–184 (1974).
‘Specific Rate Constants of Unimolecular Processes. II. Adiabatic Channel Model’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 78, 240–252 (1974).
‘Fall-off Curves of Unimolecular Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 78, 478–488 (1974).
‘Photoisomerization of Cycloheptatriene. II. Temperature Dependence of Collisional Energy Transfer’
S. H. Luu and J. Troe
Ber. Bunsenges. Phys. Chem. 78, 766–773 (1974).
‘Thermal Dissociation and Recombination of Polyatomic Molecules’
J. Troe
XV. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1975) 667–680.
‘Laser Induced Photodissociations’
H. van den Bergh and J. Troe
2nd European Electro-Optics Markets and Technology Conference (1974).
‘Photolysis of NO2 and Collisional Energy Transfer in the Reactions O + NO → NO2 and O + NO2 → NO3’
H. Hippler, C. Schippert, and J. Troe
Int. J. Chem. Kinet., Symposium No. 1 (1975) 27–38.
‘Unimolecular Reactions: Experiments and Theories’
J. Troe
In ‘Physical Chemistry, Vol. VIB, Kinetics of Gas Reactions’ (Ed. W. Jost, Academic Press, New York, 1975) 835–929.
‘Complex Formation in Reactive and Inelastic Scattering: Statistical Adiabatic Channel Model of Unimolecular Processes III’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 79, 170–183 (1975).
‘Primary Processes in the Photolysis of NO2’
H. Gaedtke and J. Troe
Ber. Bunsenges. Phys. Chem. 79, 184–191 (1975).
‘HO2 Formation in Shock Heated HNO3-NO2 Mixtures’
K. Glänzer and J. Troe
Ber. Bunsenges. Phys. Chem. 79, 465–469 (1975).
‘Unimolecular Processes IV: Product State Distributions after Dissociation’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 79, 469–475 (1975).
‘NO-Catalyzed Recombination of Iodine Atoms: Elementary Steps of the Complex Mechanism’
H. van den Bergh and J. Troe
Chem. Phys. Lett. 31, 351–354 (1975).
‘Thermal Isomerization in Shock Waves and Flash Photolysis of
Cycloheptatriene, III’
S. H. Luu, K. Glänzer, and J. Troe
Ber. Bunsenges. Phys. Chem. 79, 855–858 (1975).
‘Shock Wave Studies of Elementary Chemical Processes’
J. Troe
In ‘Modern Developments in Shock Tube Research’, Proceedings of the 10th International Shock Tube Symposium (Kyoto, 1975) 29–54.
‘Vibrational Relaxation of NO by Atomic Oxygen’
K. Glänzer and J. Troe
In ‘Modern Developments in Shock Tube Research’, Proceedings of the 10th International Shock Tube Symposium (Kyoto, 1975) 575–578.
‘Vibrational relaxation of NO in collisions with atomic oxygen and chlorine’
K. Glänzer and J. Troe
J. Chem Phys. 63, 4352–4357 (1975).
‘Kinetic and thermodynamic properties of INO and INO2 intermediate complexes in iodine recombination’
H. van den Bergh and J. Troe
J. Chem. Phys. 64, 736–742 (1976).
‘A Spectroscopic Determination of the Methyl Radical Recombination Rate Constant in Shock Waves’
K. Glänzer, M. Quack, and J. Troe
Chem. Phys. Lett. 39, 304–309 (1976).
‘Unimolecular Reactions’
J. Troe
In ‘International Review of Science, Physical Chemistry Series Two, Vol, 9, Chemical Kinetics’ (Ed. D. Herschbach, Butterworths, London, 1976) 1–24.
‘Flash Photolysis Study of the Recombination of Chlorine Atoms in the Presence of Various Inert Gases and NO’
H. Hippler and J. Troe
Int. J. Chem. Kinet. 8, 501–510 (1976).
‘Information, Memory and Statistical Theories of Elementary Chemical Reactions’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 80, 1140–1149 (1976).
‘Vibrational relaxation of nitric oxide by iodine atoms’
K. Glänzer and J. Troe
J. Chem. Phys. 65, 4324–4325 (1976).
‘High Temperature UV Absorption and Recombination of Methyl Radicals in Shock Waves’
K. Glänzer, M. Quack, and J. Troe
XVI. International Symposium on Combustion.
(The Combustion Institute, Pittsburgh, 1977) 949–960.
‘Collisional Energy Transfer in the Reactions I + NO + M → INO + M and I + NO2 + M → INO2 + M’
H. van den Bergh, N. Benoit-Guyot, and J. Troe
Int. J. Chem. Kinet. 9, 223–234 (1977).
‘Multi-Level Relaxation of NO in Collisions with Various Species’
K. Glänzer and J. Troe
Ber. Bunsenges. Phys. Chem. 81, 231–232 (1977).
‘Rovibrational Energy Transfer in Thermal Dissociation Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 81, 230 (1977).
‘Vibrational Relaxation of Diatomic Molecules in Complex Forming Collisions with Reactive Atoms’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 81, 160–162 (1977).
‘Unimolecular Reactions and Energy Transfer of Highly Excited Molecules’
M. Quack and J. Troe
In ‘Gas Kinetics and Energy Transfer, Vol. 2’ (Eds. P.G. Ashmore and R. J. Donovan, The Chemcial Society, London, 1977) 175–238.
‘Unimolecular Processes V: Maximum Free Energy Criterion for the High Pressure Limit of Dissociation Reactions’
M. Quack and J. Troe
Ber. Bunsenges. Phys. Chem. 81, 329–337 (1977).
‘Theory of thermal unimolecular reactions at low pressures: I. Solutions of the master equation’
J. Troe
J. Chem. Phys. 66, 4745–4757 (1977).
‘Theory of thermal unimolecular reactions at low pressures: II. Strong collision rate constants. Applications’
J. Troe
J. Chem. Phys. 66, 4758–4775 (1977).
‘The NO- and NO2-Catalyzed Decomposition of I2 in Shock Waves’
H. Hippler, K. Luther, H. Teitelbaum, and J. Troe
Int. J. Chem. Kinet. 9, 917–927 (1977).
‘UV Absorption Study of the Thermal Decomposition of SO, SO2, and SO3’
D. C. Astholz, K. Glänzer, and J. Troe
In ‘Shock Tube and Shock Wave Research’ (Eds. B. Ahlborn, A. Hertzberg and D. Russell, University of Washington Press, Seattle, 1978) 232–237.
‘Flash Photolysis Study of the NO-Catalyzed Recombination of Bromine Atoms’
H. Hippler, S. H. Luu, H. Teitelbaum, and J. Troe
Int. J. Chem. Kinet. 10, 155–169 (1978).
‘Ultraviolet-laser study of specific rate constants for unimolecular isomerization of substituted cycloheptatrienes’
H. Hippler, K. Luther, J. Troe, and R. Walsh
J. Chem. Phys. 68, 323–325 (1978).
‘Atom and Radical Recombination Reactions’
J. Troe
Ann. Rev. Phys. Chem. 29, 223–250 (1978).
‘Photodissociation and Recombination of Halogens in the Gas Phase at Pressures up to 1.4 Kbar’
H. Hippler, K. Luther, V. Schubert, and J. Troe
J. Photochem. 9, 143–144 (1978).
‘Kinetic Phenomena in Gases at High Pressure’
J. Troe
In ‘High Pressure Chemistry’ (Ed. H. Kelm, D. Reidel, Dordrecht, 1978) 489–520.
‘Theory of Transient Phenomena in Thermal Unimolecular Reactions’
J. E. Dove and J. Troe
Chem. Phys. 35, 1–21 (1978).
‘Aktuelle Probleme unimolekularer Reaktionen’
J. Troe
Nova acta Leopoldina NF 49, 63–79 (1979).
‘Shock Wave Study of the Thermal Dissociation of CF3NO’
K. Glänzer, M. Maier, and J. Troe
Chem. Phys. Lett. 61, 175–178 (1979).
‘The spin-forbidden dissociation-recombination reaction SO3 → SO2 + O’
D. C. Astholz, K. Glänzer, and J. Troe
J. Chem. Phys. 70, 2409–2413 (1979).
‘Predictive Possibilities of Unimolecular Rate Theory’
J. Troe
J. Phys. Chem. 83, 114–126 (1979).
‘A Laser Study of the Cage Effect in High-Pressure Gases: Iodine and Bromine Photodissociation’
H. Hippler, K. Luther, M. Maier, J. Schroeder, and J. Troe
In ‘Laser Induced Processes in Molecules, Springer Series in Chemical Physics, Vol. 6’ (Springer, Heidelberg, 1979) 286–289.
‘Weak Collision Effects in Dissociation Reactions at High Temperatures’
K. Luther and J. Troe
XVII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1979) 535–542.
‘Unimolecular processes in vibrationally highly excited cycloheptatrienes.
I: Thermal isomerization in shock waves’
D. C. Astholz, J. Troe, and W. Wieters
J. Chem. Phys. 70, 5107–5116 (1979).
‘Shock Wave Study of Collisional Energy Transfer in the Dissociation of NO2, ClNO, O3 and N2O’
H. Endo, K. Glänzer, and J. Troe
J. Phys. Chem. 83, 2083–2090 (1979).
‘Pyrolysis of 1.3.5.7-Cyclooctatetraene, Semibullvalene, and 1.5-Dihydropentalene in Shock Waves and in a Flow System (Part I)’
D. Dudek, K. Glänzer, and J. Troe
Ber. Bunsenges. Phys. Chem. 83, 776–788 (1979).
‘Photolysis of 1.3.5.7-Cyclooctatetraene and 1.5-Dihydropentalene by Steady State and by Laser Flash Irradiation (Part II)’
D. Dudek, K. Glänzer, and J. Troe
Ber. Bunsenges. Phys. Chem. 83, 788–797 (1979).
‘Direct Measurement of Photoisomerization Lifetimes for Laser-excited Methylcycloheptatriene Molecules’
H. Hippler, K. Luther, and J. Troe
Faraday Discuss. Chem. Soc. 67, 173–179 (1979).
‘Unimolecular processes in vibrationally highly excited cycloheptatrienes.
II. Steady-state photoisomerization’
J. Troe and W. Wieters
J. Chem. Phys. 71, 3931–3941 (1979).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry’
D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, J. Troe, and R. T. Watson
J. Phys. Chem. Ref. Data 9, 295–471 (1980).
‘Mixture Rules in Thermal Unimolecular Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 84, 829–834 (1980).
‘Shock-Wave Study of the High-Temperature UV Absorption and the Recombination of CF3 Radicals’
K. Glänzer, M. Maier, and J. Troe
J. Phys. Chem. 84, 1681–1686 (1980).
‘Thermal Isomerization Reactions of Substituted Cycloheptatrienes in Shock Waves’
D. C. Astholz, J. Troe, and W. Wieters
In ‘Shock Tubes and Waves’ (Eds. A. Lifshitz and J. Rom, Magnes Press, The Hebrew University, Jerusalem, 1980) 607–611.
‘Theory of Two-Channel Thermal Unimolecular Reactions. I. General Formulation’
Th. Just and J. Troe
J. Phys. Chem. 84, 3068–3072 (1980).
‘Pressure Dependence of Atom Recombination and Photolytic Cage Effect of Iodine in Solution’
K. Luther, J. Schroeder, J. Troe, and U. Unterberg
J. Phys. Chem. 84, 3072–3075 (1980).
‘Solution of the master equation for multiphoton dissociation’
J. Troe
J. Chem. Phys. 73, 3205–3217 (1980).
‘Zur Druckabhängigkeit des Käfigeffekts in Lösungen’
J. Schroeder, J. Troe und U. Unterberg
Nachrichten der Akad. Wiss. Göttingen, II. Math.-Phys. Klasse, 1–6 (1980).
‘Statistical Methods in Scattering’
M. Quack and J. Troe
In ‘Theoretical Chemistry: Advances and Perspectives. Vol. 6b: Theory of Scattering’ (Ed. D. Henderson, Academic Press, London, 1981), 199–276.
‘Thermal Decomposition of Toluene and of Benzyl Radicals in Shock Waves’
D. C. Astholz, J. Durant, and J. Troe
XVIII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1981) 885–892.
‘Activation and Deactivation of Vibrationally Highly Excited States’
J. Troe
In ‘Fast Reactions in Energetic Systems’ (Eds. C. Capellos and R. F. Walker, D. Reidel, Dordrecht, 1981), 125–139.
‘Some New Applications of Kinetic Spectroscopy in Shock Waves’
J. Troe
In ‘Fast Reactions in Energetic Systems’ (Eds. C. Capellos and R. F. Walker, D. Reidel, Dordrecht, 1981) 141–152.
‘Theory of thermal unimolecular reactions at high pressures’
J. Troe
J. Chem Phys. 75, 226–237 (1981).
‘Shock Wave Study of the UV Spectrum of CF3I’
L. Brouwer and J. Troe
Chem. Phys. Lett. 82, 1–4 (1981).
‘High Temperature Ultraviolet Absorption Spectra of Polyatomic Molecules in Shock Waves’
D. C. Astholz, L. Brouwer, and J. Troe
Ber. Bunsenges. Phys. Chem. 85, 559–564 (1981).
‘Direct Observation of Unimolecular Bond Fission in Toluene’
H. Hippler, V. Schubert, J. Troe, and H. J. Wendelken
Chem. Phys. Lett. 84, 253–256 (1981).
‘Direct Observation of Collisional Deactivation of Highly Excited Toluene’
H. Hippler, J. Troe, and H. J. Wendelken
Chem. Phys. Lett. 84, 257–259 (1981).
‘Current Aspects of Unimolecular Reactions’
M. Quack and J. Troe
Int. Rev. Phys. Chem. 1, 97–147 (1981).
‘Analysis of the Unimolecular Reaction N2O5 + M → NO2 + NO3 + M’
M. W. Malko and J. Troe
Int. J. Chem. Kinet. 14, 399–416 (1982).
‘Temperature Dependence of the Ozone Absorption Coefficient in the Hartley Continuum’
D. C. Astholz, A. E. Croce, and J. Troe
J. Phys. Chem. 86, 696–699 (1982).
‘Collisional deactivation of vibrationally highly excited polyatomic molecules.
I. Theoretical analysis’
J. Troe
J. Chem. Phys. 77, 3485–3492 (1982).
‘H Atom Yields in the Pulse Radiolysis of H2: Reactions with O2, ClNO und HI’
O. J. Nielsen, A. Sillesen, K. Luther, and J. Troe
J. Phys. Chem. 86, 2929–2935 (1982).
‘Inter- and Intramolecular Dynamics of Vibrationally Highly Excited Polyatomic Molecules’
J. Troe
In ‘Intramolecular Dynamics’ (Eds. J. Jortner and B. Pullmann, D. Reidel, Dordrecht, 1982) 311–324.
‘Thermal Decomposition of Benzyl Radicals in Shock Waves’
D. C. Astholz and J. Troe
J. Chem. Soc. Faraday Trans. 2 78, 1413–1421 (1982).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. I’
D. L. Baulch, R. A. Cox, P. J. Crutzen, R. F. Hampson, J. A. Kerr, J. Troe, and R. T. Watson
J. Phys. Chem. Ref. Data 11, 327–496 (1982).
‘Theory of Thermal Unimolecular Reactions in the Fall-off Range. I. Strong Collision Rate Constants’
J. Troe
Ber. Bunsenges. Phys. Chem. 87, 161–169 (1983).
‘Theory of Thermal Unimolecular Reactions in the Fall-off Range. II. Weak Collision Rate Constants’
R. G. Gilbert, K. Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 87, 169–177 (1983).
‘UV absorption spectra of vibrationally highly excited toluene molecules’
H. Hippler, J. Troe, and H. J. Wendelken
J. Chem. Phys. 78, 5351–5357 (1983).
‘Collisional deactivation of vibrationally highly excited polyatomic molecules.
II. Direct observations for excited toluene’
H. Hippler, J. Troe, and H. J. Wendelken
J. Chem. Phys. 78, 6709–6717 (1983).
‘Collisional deactivation of vibrationally highly excited Polyatomic molecules.
III. Direct observations for substituted cycloheptatrienes’
H. Hippler, J. Troe, and H. J. Wendelken
J. Chem. Phys. 78, 6718–6724 (1983).
‘Unimolecular processes in vibrationally highly excited cycloheptatrienes.
III. Direct k(E) measurements after laser excitation’
H. Hippler, K. Luther, J. Troe, and H. J. Wendelken
J. Chem. Phys. 79, 239–246 (1983).
‘Approximate Expressions for the Yields of Unimolecular Reactions with Chemical and Photochemical Activation’
J. Troe
J. Phys. Chem. 87, 1800–1804 (1983).
‘Specific rate constants k(E,J) for unimolecular bond fissions’
J. Troe
J. Chem. Phys. 79, 6017–6029 (1983).
‘Intramolecular Kinetics: Closing Remarks’
J. Troe
Faraday Disc. Chem. Soc. 75, 425–427 (1983).
‘Influence of Temperature on Unimolecular and Termolecular Reactions’
K. Luther and J. Troe
In ‘Reactions of Small Transient Species’ (Ed. A. Fontijn, Academic Press, London 1983) 63–104.
‘Thermal Decomposition of Ethylbenzene in Shock Waves’
L. Brouwer, W. Müller-Markgraf, and J. Troe
Ber. Bunsenges. Phys. Chem. 87, 1031–1036 (1983).
‘The Photochemistry of 1,3-Diphenyltriazene in Various Media. I: Photolysis in Liquid Solutions’
J. Baro, D. Dudek, K. Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 87, 1155–1161 (1983).
‘The Photochemistry of 1,3-Diphenyltriazene in Various Media. II. Solid State Photolysis’
J. Baro, D. Dudek, K. Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 87, 1161–1164 (1983).
‘Rate Coefficients of Thermal Dissociation, Isomerization, and Recombination Reactions’
W. C. Gardiner and J. Troe
In ‘Chemical Kinetics of Combustion Reactions’ (Ed. W. C. Gardiner, Springer, New York, 1984) 173–196.
‘Collisional deactivation of vibrationally highly excited polyatomic molecules.
IV. Temperature dependence of <ΔE>’
M. Heymann, H. Hippler, and J. Troe
J. Chem. Phys. 80, 1853–1860 (1984).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. II’
D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, J. Troe, and R. T. Watson
J. Phys. Chem. Ref. Data 13, 1259–1380 (1984).
‘Einfache Photodissoziations- und Photoisomerisierun-gsreaktionen in organischen Festkörpern’
J. Baro, D. Dudek, K. Luther und J. Troe
In’ Photoreaktive Festkörper’ (Herausgeber H. Sixl, Wahl-Verlag, Karlsruhe, 1984) 103–119.
‘Study of the Recombination Reaction NO2+ NO3 + M → N2O5 + M at High Pressures’
A. E. Croce de Cobos, H. Hippler, and J. Troe
J. Phys. Chem. 88, 5083–5086 (1984).
‘Photolytic cage effect and atom recombination of iodine in compressed gases and liquids: Experiments and simple models’
B. Otto, J. Schroeder, and J. Troe
J. Chem. Phys. 81, 202–213 (1984).
‘Ultraviolet spectra of vibrationally highly excited CS2 molecules’
J. E. Dove, H. Hippler, J. Plach, and J. Troe
J. Chem. Phys. 81, 1209–1214 (1984).
‘Photolysis quantum yields and atom recombination rates of bromine in compressed gases. Experiments up to 7 kbar’
H. Hippler, V. Schubert, and J. Troe
J. Chem. Phys. 81, 3931–3941 (1984).
‘High-Pressure Range of the Recombination O + O2 → O3’
A. E. Croce de Cobos and J. Troe
Int. J. Chem. Kinet. 16, 1519–1530 (1984).
‘UV Absorption Study of the Dissociation of SO2 and SO in Shock Waves’
H. J. Plach and J. Troe
Int. J. Chem. Kinet. 16, 1531–1542 (1984).
‘Simple Photoelimination Reactions for Solid State Photochemical Investigations’
J. Baro, D. Dudek, K. Luther, and J. Troe
Z. Phys. Chem. NF 140, 167–179 (1984).
‘Specific Rate Constants k(E,J) for the Unimolecular Dissociations of H2CO and D2CO’
J. Troe
J. Phys. Chem. 88, 4375–4380 (1984).
‘Identification of Primary Reaction Products in the Thermal Decomposition of Aromatic Hydrocarbons’
L. Brouwer, W. Müller-Markgraf, and J. Troe
XX. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1984) 799–806.
‘High-Pressure Effects in the Recombination Reaction CH3 + CH3 → C2H6’
H. Hippler, K. Luther, A. R. Ravishankara, and J. Troe
Z. Phys. Chem. NF 142, 1–12 (1984).
‘Rotational Effects in Unimolecular Reactions’
J. Troe
An. Asoc. Quim. Argent. 73, 63–70 (1985).
‘Diffusion Controlled Atom Recombination and Photolytic Cage Effect of Halogens in Compressed Gases and Liquids’
H. Hippler, B. Otto, J. Schroeder, V. Schubert, and J. Troe
Ber. Bunsenges. Phys. Chem. 89, 240–242 (1985).
‘Radical Association Reactions in Gases at High Pressures’
P. Borrell, C. J. Cobos, A. E. Croce de Cobos, H. Hippler, K. Luther, A. R. Ravishankara, and J. Troe
Ber. Bunsenges. Phys. Chem. 89, 337–339 (1985).
‘A Low-Pressure Extension of the Stokes-Einstein Relationship’
H. Hippler, V. Schubert, and J. Troe
Ber. Bunsenges. Phys. Chem. 89, 760–763 (1985).
‘Picosecond-Absorption Study of the Photoisomerization of Trans-Stilbene in Compressed Gases und Liquids’
G. Maneke, J. Schroeder, J. Troe, and F. Voss
Ber. Bunsenges. Phys. Chem. 89, 896–906 (1985).
‘The Influence of Potential Energy Parameters on the Reaction H + CH3 → CH4’
C. J. Cobos and J. Troe
Chem. Phys. Lett. 113, 419–424 (1985).
‘Quantitative Analysis of Photoisomerization Rates in Trans-Stilbene and 4-Methyl-Trans-Stilbene’
J. Troe
Chem. Phys. Lett. 114, 241–247 (1985).
‘Energy-Resolved and Thermalized Photoisomerization Rates of Diphenylbutadiene’
J. Troe, A. Amirav, and J. Jortner
Chem. Phys. Lett. 115, 245–248 (1985).
‘Solvent-Shift and Transport Contributions in Reactions in Dense Media’
J. Schroeder and J. Troe
Chem. Phys. Lett. 116, 453–459 (1985).
‘High Pressure Falloff Curves and Specific Rate Constants for the Reaction H + O2 ⇔ HO2 ⇔ HO + O’
C. J. Cobos, H. Hippler, and J. Troe
J. Phys. Chem. 89, 342–349 (1985).
‘Falloff Curves of the Recombination Reaction O + SO + M → SO2 + M in a Variety of Bath Gases’
C. J. Cobos, H. Hippler, and J. Troe
J. Phys. Chem. 89, 1778–1783 (1985).
‘High-Pressure Falloff Curves and Specific Rate Constants for the Reaction CH3 + O2 ⇔ CH3O2 ⇔ CH3O + O’
C. J. Cobos, H. Hippler, K.Luther, A. R. Ravishankara, and J. Troe
J. Phys. Chem. 89, 4332–4338 (1985).
‘Direct study of energy transfer of vibrationally highly excited CS2 molecules’
J. E. Dove, H. Hippler, and J. Troe
J. Chem. Phys. 82, 1907–1919 (1985).
‘Theory of thermal unimolecular reactions at high pressures. II. Analysis of experimental results’
C. J. Cobos and J. Troe
J. Chem. Phys. 83, 1010–1015 (1985).
‘Measurements of Internal Energies by Hot Ultraviolet Absorption Spectroscopy: Spectra of Excited Azulene Molecules’
L. Brouwer, H. Hippler, L. Lindemann, and J. Troe
J. Phys. Chem. 89, 4608–4612 (1985).
‘Collisional energy transfer of vibrationally highly excited molecules. V. UV absorption study of azulene’
H. Hippler, L. Lindemann, and J. Troe
J. Chem. Phys. 83, 3906–3912 (1985).
‘Direct Observation of Excited-State Dynamics by Hot UV Absorption Spectroscopy after IR Multiphoton Excitation’
B. Herzog, H. Hippler, L. Kang, and J. Troe
Chem. Phys. Lett. 120, 124–128 (1985).
‘Statistical Adiabatic Channel Model of Ion-Neutral Dipole Capture Rate Constants’
J. Troe
Chem. Phys. Lett. 122, 425–430 (1985).
‘Direct Measurement of Near-Threshold Rate Constants for Unimolecular Dissociation of CF3I after IR Multiphoton Excitation’
B. Abel, L. Brouwer, B. Herzog, H. Hippler, and J. Troe
Chem. Phys. Lett. 127, 541–546 (1986).
‘Elementary Reactions in Compressed Gases and Liquids: From Collisional Energy Transfer to Diffusion Control’
J. Troe
J. Phys. Chem. 90, 357–365 (1986).
‘Relation between Potential and Rate Parameters for Reactions on Attractive Potential Energy Surfaces. Application to the Reaction HO + O ⇔ HO2* → H + O2’
J. Troe
J. Phys. Chem. 90, 3485–3492 (1986).
‘Comment on: Nascent product excitations in unimolecular reactions: The separate statistical ensembles method’
J. Troe
J. Chem. Phys. 85, 1708–1710 (1986).
‘Comment on: Rates of Photoisomerization of trans-Stilbene in Isolated and Solvated Molecules’
J. Schroeder, and J. Troe
J. Phys. Chem. 90, 4215–4216 (1986).
‘Trajectory Calculations of Intermolecular Energy Transfer in SO2-Ar Collisions.
1. Method and Representative Results’
H. Hippler, H. W. Schranz, and J. Troe
J. Phys. Chem. 90, 6158–6167 (1986).
‘Trajectory Calculations of Intermolecular Energy Transfer in SO2-Ar Collisions.
2. State-Specific Rate Coefficients’
H. W. Schranz and J. Troe
J. Phys. Chem. 90, 6168–6175 (1986).
‘Some Practical Aspects of Tunneling in Unimolecular Reactions’
J. Troe
In ‘Tunneling’ (Eds. J. Jortner and B. Pullmann, D. Reidel, Dordrecht, 1986) 149–164.
‘Specific rate constants k(E,J) and product state distributions in simple bond fission reactions. II. Application to HOOH → OH + OH’
L. Brouwer, C. J. Cobos, J. Troe, H.-R. Dübal, and F. F. Crim
J. Chem. Phys. 86, 6171–6182 (1987).
‘On the Role of Collisional Processes in Thermal Unimolecular Reactions’
J. Troe
Z. Phys. Chem. NF 154, 73–90 (1987).
‘Statistical adiabatic channel model for ion-molecule capture processes’
J. Troe
J. Chem. Phys. 87, 2773–2780 (1987).
‘Collisional energy transfer of vibrationally highly excited CS2. II. Temperature dependence of <ΔE> from experiments in shock waves and laser-heated reactors’
M. Heymann, H. Hippler, H. J. Plach, and J. Troe
J. Chem. Phys. 87, 3867–3874 (1987).
‘Rotational Effects in Complex-Forming Bimolecular Reactions: Application to the Reaction CH4 + O2+’
J. Troe
Int. J. Mass Spec. Ion Phys. 80, 17–30 (1987).
‘Elementary Reactions in the Gas-Liquid Transition Range’
J. Schroeder and J. Troe
Ann. Rev. Phys. Chem. 38, 163–190 (1987).
‘Several manifestations of molecular rotation in unimolecular reactions’ (in russian)
J. Troe
Khim. Fiz. 6, 1637–1642 (1987).
‘Shock Wave Study of Benzyl UV Absorption Spectra: Revised Toluene and Benzyl Decomposition Rates’
W. Müller-Markgraf and J. Troe
XXI. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1988) 815–824.
‘UV multiphoton excitation: An access to the energy dependence of unimolecular reactions and collisional energy transfer’
M. Damm, H. Hippler, and J. Troe
J. Chem. Phys. 88, 3564–3570 (1988).
‘Elementary Chemical Reactions in Gas and Liquid Phase: State-Specific Measurements and Statistical Theories’
J. Troe
Z. Phys. Chem., Leipzig 269, 403–412 (1988).
‘Unimolecular Reaction Dynamics on Ab Initio Potential Energy Surfaces’
J. Troe
Ber. Bunsenges. Phys. Chem. 92, 242–252 (1988).
‘MNDO calculations of stilbene potential energy properties relevant for the photoisomerization dynamics’
J. Troe and K.-M. Weitzel
J. Chem. Phys. 88, 7030–7039 (1988).
‘Thermal Decomposition of Benzyl Iodide and of Benzyl Radicals in Shock Waves’
W. Müller-Markgraf and J. Troe
J. Phys. Chem. 92, 4899–4905 (1988).
‘Thermal Decomposition of Toluene: A Comparison of Thermal and Laser-Photochemical Activation Experiments’
L. D. Brouwer, W. Müller-Markgraf, and J. Troe
J. Phys. Chem. 92 , 4905–4914 (1988).
‘Thermal Decomposition of Ethylbenzene, Styrene, and Bromophenylethane: UV Absorption Study in Shock Waves’
W. Müller-Markgraf, and J. Troe
J. Phys. Chem. 92, 4914–4922 (1988).
‘Thermal Isomerization of Azulene to Naphthalene in Shock Waves’
L. Brouwer and J. Troe
Int. J. Chem. Kinet. 20, 379–386 (1988).
‘Excitation Dependence of the Ultraviolet Absorption Spectrum of SO2’
H. Hippler, D. Nahr, H. J. Plach, and J. Troe
J. Phys. Chem. 92, 5503–5506 (1988).
‘UV Absorption Study of Collisional Energy Transfer in Vibrationally Highly Excited SO2 Molecules’
H. Heymann, H. Hippler, D. Nahr, H. J. Plach, and J. Troe
J. Phys. Chem. 92, 5507–5514 (1988).
‘Toward a Quantitative Understanding of Elementary Combustion Reactions’
J. Troe
XXII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1988) 843–862.
‘Recent Direct Studies of Collisional Energy Transfer in Vibrationally Highly Excited Molecules in the Ground Electronic State’
H. Hippler and J. Troe
In ‘Gas Phase Bimolecular Processes’(Eds. J. E.Baggott and M. N. Ashfold, The Royal Society of Chemistry, London, 1988) 209–262.
‘Measurements of Specific Rate Constants for Dissociation of Substituted Aromatic Hydrocarbons. A Direct Access to Thermal Dissociation Rate Constants’
H. Hippler, L. Lindemann, and J. Troe
Ber. Bunsenges. Phys. Chem. 92, 440–441 (1988).
‘Present State of Predicting Limiting High Pressure Rate Coefficients for Pyrolysis Reactions’
J. Troe
Combust. Flame 78, 59–69 (1989).
The Dependence of Unimolecular Reaction Rates on the Anisotropy of Potential Energy Surfaces’
J. Troe
Z. Phys. Chem. NF 161, 209–232 (1989).
‘Infrared multiphoton excitation of CF3I. I. Transient ultraviolet absorption study of after-pulse dissociation and excited state populations’
B. Abel, B. Herzog, H. Hippler, and J. Troe
J. Chem. Phys. 91, 890–899 (1989).
‘Infrared multiphoton excitation of CF3I. II. Collisional energy transfer of vibrationally highly excited CF3I’
B. Abel, B. Herzog, H. Hippler, and J. Troe
J. Chem. Phys. 91, 900–905 (1989).
‘Collisional Energy Transfer of Vibrationally Highly Excited Molecules. VI. Energy Dependence of <ΔE> in Azulene’
H. Hippler, B. Otto, and J. Troe
Ber. Bunsenges. Phys. Chem. 93, 428–434 (1989).
‘Intensity-Dependent Ultraviolet Laser Flash Excitation of Diphenylamine in Methanol: A Two-Photon Ionization Mechanism Involving the Triplet State’
R. Rahn, J. Schroeder, and J. Troe, and K. H. Grellmann
J. Phys. Chem. 93, 7841–7846 (1989).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement III’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, and J. Troe
Int. J. Chem. Kinet. 21, 115–150 (1989) and J. Phys. Chem. Ref. Data 18, 881–1097 (1989).
‘Towards a Quantitative Understanding of Atmospheric Ozone’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, and J. Troe
Planet. Space Sci. 37, 1605–1620 (1989).
‘Fluorescence Guided Plaque Ablation in vitro Using a Single Laser System’
A. Morguet, B. Abel, H. Hippler, B. Körber, J. Troe, H. Kreuzer, V. Wiegand
European Heart Journal 11, 139 (1990).
‘Spektroskopie der laserinduzierten Autofluoreszenz zur Steuerung der Ablation von Plaques in vitro’
A. Morguet, B. Abel, H. Hippler, B. Körber, J. Troe, H. Kreuzer, V. Wiegand
Zeitschrift für Kardiologie 79 (Suppl. 1), 125 (1990).
‘Thermodynamic Properties of Benzyl Radicals: Enthalpy of Formation from Toluene, Benzyl Iodide, and Dibenzyl Dissociation Equilibria’
H. Hippler and J. Troe
J. Phys. Chem. 94, 3803–3806 (1990).
‘C-C and C-H Bond Splits of Laser-Excited Aromatic Molecules. 1. Specific and Thermally Averaged Rate Constants’
U. Brand, H. Hippler, L. Lindemann, and J. Troe
J. Phys. Chem. 94, 6305–6316 (1990).
‘C-C and C-H Bond Splits of Laser-Excited Aromatic Molecules. 2. In Situ Measurements of Branching Ratios’
K. Luther, J. Troe, and K.-M. Weitzel
J. Phys. Chem. 94, 6316–6320 (1990).
‘C-C and C-H Bond Splits of Laser-Excited Aromatic Molecules. 3. UV Multiphoton Excitation Studies’
H. Hippler, Ch. Riehn, J. Troe, and K.-M.Weitzel
J. Phys. Chem. 94, 6321–6326 (1990).
‘Photoisomerization of diphenylbutadiene in low-viscosity nonpolar solvents: Experimental manifestations of multi-dimensional Kramers behavior and cluster effects’
Ch. Gehrke, J. Schroeder, D. Schwarzer, J. Troe, and F. Voss
J. Chem. Phys. 92, 4805–4816 (1990).
‘Correlation diagrams for accurate adiabatic channel potentials of atom + linear molecule reaction systems’
E. E. Nikitin and J. Troe
J. Chem. Phys. 92, 6594–6598 (1990).
‘Shock wave study of the reaction HO2 + HO2→ H2O2 + O2: Confirmation of a rate constant minimum near 700 K’
H. Hippler, J. Troe, and J. Willner
J. Chem. Phys. 93, 1755–1760 (1990).
‘Cluster and barrier effects in the temperature and pressure dependence of the photoisomerization of trans-stilbene’
J. Schroeder, D. Schwarzer, J. Troe, and F. Voss
J. Chem. Phys. 93, 2393–2404 (1990).
‘Efficient Collisional Energy Transfer of Vibrationally Highly Excited C6F6 Molecules in the Ground Electronic State’
M. Damm, H. Hippler, H. A. Olschewski, J. Troe, and J. Willner
Z. Phys. Chem. NF 166, 129–143 (1990).
‘Elementary Steps in the Pyrolysis of Toluene and Benzyl Radicals’
H. Hippler, C. Reihs, and J. Troe
Z. Phys. Chem. NF 167, 1–16 (1990).
‘The Dissociation-Recombination System CH4 + M → CH3 + H + M: Reevaluated Experiments from 300 to 3000 K’
C. J. Cobos and J. Troe
Z. Phys. Chem. NF 167, 129–149 (1990).
‘Thermal Dissociation and Recombination of Alkyl and Haloalkyl Peroxynitrates: An SACM Modelling Study’
M. Destriau and J. Troe
Int. J. Chem. Kinet. 22, 915–934 (1990).
‘Pulse Radiolysis, Flash Photolysis, and Shock Wave Study of the Recombination H + Benzyl → Toluene at 300 and 1300–1650 K’
L. Ackermann, H. Hippler, P. Pagsberg, C. Reihs, and J. Troe
J. Phys. Chem. 94, 5247–5251 (1990).
‘Atombewegungen ‘sehen’. Laseruntersuchungen ultraschneller Elementarprozesse’
J. Troe
In ‘Materie und Prozesse vom Elementaren zum Komplexen’ (Verhandlungen der Gesellschaft Deutscher Naturforscher und Ärzte, 116. Versammlung, Berlin 1990) 115–133.
‘Shock Tube UV Absorption Study of the Oxidation of Benzyl Radicals’
H. Hippler, C. Reihs, and J. Troe
XXIII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1990) 37–43.
‘Near UV laser ablation of doped polymers’
J. Ihlemann, M. Bolle, K. Luther, and J. Troe
SPIE Vol. 1361, Physical Concepts of Materials for Novel Optoelectronic Device Applications I, 1011–1019 (1990).
‘Photochemically assisted laser ablation of doped polymethyl-methacrylate’
M. Bolle, K. Luther, J. Troe, J. Ihlemann, and H. Gerhardt
Applied Surface Science 46, 279–283 (1990).
‘Elementary Chemical Reactions in Gases and Liquids’
J. Troe
Ber. Bunsenges. Phys. Chem. 94, 1183–1193 (1990).
Pressure Dependence of the Rotational Relaxation of t-Stilbene and t-Diphenylbutadiene in n-Alkanes’
J. Schroeder, D. Schwarzer, and J. Troe
Ber. Bunsenges. Phys. Chem. 94, 1249–1252 (1990).
‘Temperature and pressure dependence of ozone formation rates in the range 1–1000 bar and 90–370 K’
H. Hippler, R. Rahn, and J. Troe
J. Chem. Phys. 93, 6560 -6569 (1990).
‘Long-range, nonadiabatic effects in statistical adiabatic channel models: Dynamic orientation of diatomic fragments formed in the decomposition of long-lived triatomic complexes’
E. I. Dashevskaya, E. E. Nikitin, and J. Troe
J. Chem. Phys. 93, 7803–7807 (1990).
‘On the Application of Kramers’ Theory to Elementary Chemical Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 95, 228–232 (1991).
‘Photoisomerization dynamics of diphenylbutadiene in compressed liquid alkanes and in solid environment’
Ch. Gehrke, R. Mohrschladt, J. Schroeder, J. Troe, and P. Vöhringer
Chem. Phys. 152, 45–56 (1991).
‘S1-Lifetime of Azulene in Solution’
D. Schwarzer, J. Troe, and J. Schroeder
Ber. Bunsenges. Phys. Chem. 95, 933–934 (1991).
‘From Radical-Radical Association Rates to Potential-energy Parameters: SACM Comparison of the Reactions H + C7H7 ⇔ C7H8 and H + CH3 ⇔ CH4’
J. Troe
J. Chem. Soc. Faraday Trans. 87, 2299–2306 (1991).
‘Isomerization and Collisional Deactivation of Highly Vibrationally Excited Azulene Molecules after UV Excitation at 248 and 193 nm’
M. Damm, F. Deckert, H. Hippler, and J. Troe
J. Phys. Chem. 95, 2005–2009 (1991).
‘Adiabatic channel potential curves for two linear dipole rotors. I. Classification of states and numerical calculations for identical rotors’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
J. Chem. Phys. 95, 5117–5127 (1991).
‘Adiabatic and Non-Adiabatic Dynamics in Unimolecular Reactions’
J. Troe
In ‘Mode Selective Chemistry’ (Eds. J. Jortner, R. D. Levine, and B. Pullman, Kluver, Dordrecht, 1991) 241–259.
‘Thermodynamic and kinetic properties of the reaction Cl + O2 + M ⇔ ClOO + M in the range 160–300 K and 1–1000 bar’
S. Baer, H. Hippler, R. Rahn, M. Siefke, N. Seitzinger, and J. Troe
J. Chem. Phys. 95, 6463–6470 (1991).
‘Thermal Decomposition of t-Butyl Bromide and t-Butyl Iodide in Shock Waves’
H. Hippler, A. Riedl, J. Troe, and J. Willner
Z. Phys. Chem. 171, 161–177 (1991).
‘Adiabatic Channel Potential Curves for Two Linear Dipole Rotors: II. Analytical Representation of Channel Potentials and Rate Expressions for Identical Rotors’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Z. Phys. Chem. 172, 129–156 (1991).
‘New Trends in Atmospheric Chemistry’
J. Troe
Entropie 164, 13–17 (1991).
‘Statistical Aspects of Ion-Molecule Reactions’
J. Troe
In ‘State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Part 2: Theory’ (Eds. M. Baer and C.-Y. Ng, Wiley, New York) Adv. Chem. Phys. Series 82, 485–529 (1992).
‘Rate constants of the reaction HO + H2O2 → HO2 + H2O at T 1000 K’
H. Hippler and J. Troe
Chem. Phys. Lett. 192, 333–337 (1992).
‘Infrared multiphoton excitation Dynamics of CF3I: I. Populations and Dissociation rates of highly excited Rovibrational states’
B. Abel, H. Hippler, and J. Troe
J. Chem. Phys. 96, 8863–8871 (1992).
‘Infrared multiphoton excitation dynamics of CF3I: II. Collisional effects on vibrational and rotational state populations’
B. Abel, H. Hippler, and J. Troe
J. Chem. Phys. 96, 8872–8876 (1992).
‘Theory of thermal unimolecular reactions at low pressures. III. Superposition of weak and strong collisions’
J. Troe
J. Chem. Phys. 97, 288–292 (1992).
‘Evaluated Kinetic Data for Combustion Modelling’
D. L. Baulch, C. J. Cobos, R. A. Cox, C. Esser, P. Frank, Th. Just, J. A. Kerr, M. J. Pilling, J. Troe, R. W. Walker, and J. Warnatz
J. Phys. Chem. Ref. Data 21, 411–734 (1992).
‘Nonadiabatic effects in the statistical adiabatic channel model: The atom + diatom case’
E. I. Dashevskaya, E. E. Nikitin, and J. Troe
J. Chem. Phys. 97, 3318–3324 (1992).
‘Viscosity and solvent dependence of low-barrier processes: Photoisomerization of cis-stilbene in compressed liquid solvents’
L. Nikowa, D. Schwarzer, J. Troe, and J. Schroeder
J. Chem. Phys. 97, 4827–4835 (1992).
‘Statistical modeling of ion-molecule electrostatic capture’
S. C. Smith and J. Troe
J. Chem. Phys. 97, 5451–5464 (1992).
‘Rapid Approximate Calculation of Numbers of Quantum States W(E,J) in the Phase Space Theory of Unimolecular Bond Fission Reactions’
M. Olzmann and J. Troe
Ber. Bunsenges. Phys. Chem. 96, 1327–1332 (1992).
‘Fast Processes in UV-Two-Photon Excitation of Pure Liquids’
M. Sander, U. Brummund, K. Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 96, 1486–1490 (1992).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement IV’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, and J. Troe
J. Phys. Chem. Ref. Data 21, 1125–1574 (1992).
‘Diabatic/Adiabatic Channel Correlation Diagrams for two Linear Rotors with Long-Range Dipole-Dipole Interaction’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Z. Phys. Chem. 176, 1–16 (1992).
‘Rationalizing rate data of elementary dissociation and recombination reactions in combustion’
J. Troe
In ‘Turbulence and Molecular Processes in Combustion’ (Ed. T. Takeno, Elsevier, Amsterdam, 1992) 63–83.
‘The Dissociation-Recombination System CH4 + M CH3 + H + M: II. Evaluation of Experiments up to 5000 K and Temperature Dependence of ’
C. J. Cobos and J. Troe
Z. Phys. Chem. 176, 161–171 (1992).
‘Korreljacionnye diagrammy i svojstva simmetrii adiabaticeskich sostojanik sistemy dvuch limejnych dipol'nych molekul’ (in russian)
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Khim. Fiz. 11, 814–823 (1992).
‘Adiabaticeskye i diabaticeskye potencialy vzaimodeistvia v sisteme dvuch odinakovych lineynych dipolnych molekul i ocenka neadiabaticeskych effktov’
(in russian)
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Khim. Fiz. 11, 824–840 (1992).
‘Rascet secenija i konstant skorosti processov zachvata dvuch odinakovych linejnych dipol'nych molekul’ (in russian)
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Khim. Fiz. 11, 841–850 (1992).
‘Pressure dependence of solvent-induced barrier shifts in the photoisomerization of trans-stilbene’
J. Schroeder, J. Troe, and P. Vöhringer
Chem. Phys. Lett. 203, 255–260 (1993).
‘Solvent Effects in the Dynamics of Dissociation, Recombination, and Isomerization Reactions’
J. Schroeder and J. Troe
In ‘The Barrier Crossing Problem’ (Eds. G. R. Fleming and P. Hänggi, World Scientific, 1993) 206–240.
‘Subpicosecond Transient Absorption Study of the UV Two-Photon Excitation of Liquid Alkanes’
M. U. Sander, U. Brummund, K. Luther, and J. Troe
J. Phys. Chem. 97, 8378–8383 (1993).
‘Weak- and strong-field Stark energy levels of symmetric top dipolar molecules’
A. I. Maergoiz und J. Troe
J. Chem. Phys. 99, 3218–3223 (1993).
‘Fast Processes in Liquid Alkane Photolysis Above the Ionization Threshold’
M. Sander, U. Brummund, K. Luther, and J. Troe
In ‘Springer Series in Chemical Physics’, Vol. 55, Ultrafast Phenomena VIII (Eds. J.-L. Martin, A. Migus, G. A. Mourou, and A. H. Zewail, 1993) 669–670.
‘On the Photoionization Mechanism of Liquid Water’
M. U. Sander, K. Luther, and J. Troe
Ber. Bunsenges. Phys. Chem. 97, 953–961 (1993).
‘Excitation Energy Dependence of the Photoionization of Liquid Water’
M. U. Sander, K. Luther, and J. Troe
J. Phys. Chem. 97, 11489–11492 (1993).
‘Diagrammy korreljacii diabaticeskich/adiabaticeskich kanalov sistemy dvuch svjazannych dal'nodejstvujuscim dipol'-dipol'nym vzaimodejstviem linejnych rotatorov’ (in russian)
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Khim. Fiz. 12, 3–15 (1993).
‘Klassiceskaja model’ pocti rezonansnogo obmena vrascatel'noj energiej mezdu dvumja dipol'nymi rotatorami’ (in russian)
E. E. Nikitin, J. Troe, and V. G. Usakov
Khim. Fiz. 13, 3–14 (1994).
‘Classical Simulation of Near-Resonance Rotational Energy Transfer between Two Dipole Rotors’
E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Phys. Chem. 98, 3257–3262 (1994).
‘C-C and C-H Bond Splits of Laser-Excited Aromatic Molecules. 4. Specific Rate Constants and Branching Ratios for the Dissociation of the Xylenes
S. Lange, K. Luther, T. Rech, A. M. Schmoltner, and J. Troe
J. Phys. Chem. 98, 6509–6513 (1994).
‘Stark energy levels of symmetric top dipoles: Analytical expressions for arbitrary field strengths’
A. I. Maergoiz, J. Troe, and Ch. Weiss
J. Chem. Phys. 101, 1885–1889 (1994).
‘The Colourful World of Complex-forming Bimolecular Reactions’ (The Polanyi Lecture)
J. Troe
J. Chem. Soc. Faraday Trans. 90, 2303–2317 (1994).
‘Photon-induced unimolecular decay of the benzyl radical: first direct identification of the reaction pathway to C7H6’
R. Fröchtenicht, H. Hippler, J. Troe, and J. P. Toennies
J. Photochem. Photobiol. A: Chem. 80, 33–37 (1994).
‘Summary Table of Evaluated Kinetic Data for Combustion Modeling: Supplement I’
D. L. Baulch, C. J. Cobos, R. A. Cox, P. Frank, G. Hayman,Th. Just, J. A. Kerr, T. Murrells, M. J. Pilling,
J. Troe, R. W. Walker, and J. Warnatz
Combust. Flame 98, 59–79 (1994).
‘Pressure Dependence of Solvent Effects in Elementary Reactions in Dense Media’
J. Schroeder and J. Troe
In ‘Reactions Dynamics in Clusters and Condensed Phases’ (Eds. J. Jortner, R. Levine, and B. Pullman, Kluwer, Dordrecht, 1994) 361–381.
‘First Steps of Energy Loss of Vibrationally Highly Excited Trans-Stilbene in Compressed Liquid Solvents’
L. Nikowa, J. Schroeder, D. Schwarzer, and J. Troe
Ber. Bunsenges. Phys. Chem. 98, 262–265 (1994).
‘From barrier crossing to barrierless relaxation dynamics. Photoisomerization of trans-stilbene in compressed n-alkanols’
J. Schroeder, D. Schwarzer, J. Troe, and P. Vöhringer
Chem. Phys. Letters 218, 43–50 (1994).
‘From Molecular Processes to Global Mechanisms of Chemical Transformations’
J. Troe
Ber. Bunsenges. Phys. Chem. 98, 1399–1412 (1994).
‘Barrier crossing and solvation dynamics in polar solvents: Photoisomerization of trans-stilbene and E,E-diphenylbutadiene in compressed alkanols’
R. Mohrschladt, J. Schroeder, D. Schwarzer, J. Troe, and P. Vöhringer
J. Chem. Phys. 101, 7566–7579 (1994).
‘UV Absorption Study of the Thermal Decomposition Reaction H2S → H2 + S(3P)’
H. A. Olschewski, J. Troe, and H. Gg. Wagner
J. Phys. Chem. 98, 12964–12967 (1994).
‘Competition between unimolecular C-Br-bond fission and Br2 elimination in vibrationally highly excited CF2Br2’
B. Abel, H. Hippler, N. Lange, J. Schuppe, and J. Troe
J. Chem. Phys. 101, 9681–9690 (1994).
‘Approximate Determination of Rovibrational Densities of States ρ(E,J) and Numbers of States W(E,J)’
M. Olzmann and J. Troe
Ber. Bunsenges. Phys. Chem. 98, 1563–1574 (1994).
‘Evaluated Kinetic Data for Combustion Modelling Supplement I’
D. L. Baulch, C. J. Cobos, R. A. Cox, P. Frank, G. Hayman, Th. Just, J. A. Kerr, T. Murrells, M. J. Pilling, J. Troe, R. W. Walker, and J. Warnatz
J. Phys. Chem. Ref. Data 23, 847–1033 (1994).
‘Pyrolysis of p-Xylene and of 4-Methylbenzyl Radicals’
H. Hippler, S. Seisel, and J. Troe
XXV. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1994) 875–882.
‘Shock Wave Study of the Thermal Decomposition of Benzyl Alcohol’
S. Frisch, H. Hippler, H. Neunaber, and J. Troe
Combustion and Flame 99, 254–260 (1994).
‘UV Absorption Spectra and Formation Rates of Stilbene in the High Temperature Kinetics of Benzyl Radicals’
S. Frisch, H. Hippler, and J. Troe
Z. Phys. Chem. 188, 259–273 (1995).
‘Simplified models for anharmonic numbers and densities of vibrational states.
I. Application to NO2 and H3+’
J. Troe
Chem. Phys. 190, 381–392 (1995).
‘Photoisomerization of trans-Stilbene in Compressed Solvents: Kramers-Turnover and Solvent Induced Barrier Shift’
J. Schroeder, J. Troe, and P. Vöhringer
Z. Phys. Chem. 188, 287–306 (1995).
‘Transient hot UV spectra in the collisional deactivation of highly excited trans-stilbene in liquid solvents’
L. Nikowa, D. Schwarzer, and J. Troe
Chem. Phys. Lett. 233, 303–308 (1995).
‘Kinetic and thermodynamic properties of the F + O2 reaction system under high pressure and low temperature conditions’
P. Campuzano-Jost, A. E. Croce, H. Hippler, M. Siefke, and J. Troe
J. Chem. Phys. 102, 5317–5326 (1995).
‘Adiabatic and postadiabatic channel description of atom-diatom long-range half-collision dynamics: Interchannel radial coupling for P1 and P2 anisotropy’
E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 102, 4101–4111 (1995).
‘Fine Structure and Hyperfine Structure Effects in Unimolecular and Complex-Forming Bimolecular Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 99, 341–347 (1995).
‘Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. I. Semiclassical study’
A. Berengolts, E. I. Dashevskaya, E. E. Nikitin, and J. Troe
Chem. Phys. 195, 271–281 (1995).
‘Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. II. Classical simulation’
A. Berengolts, E. I. Dashevskaya, E. E. Nikitin, and J. Troe
Chem. Phys. 195, 283–289 (1995).
‘Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene’
Th. Lenzer, K. Luther, J. Troe, R. G. Gilbert, and K. F. Lim
J. Chem. Phys. 103, 606–641 (1995).
‘Statistical adiabatic channel calculation of accurate low-temperature rate constants for the recombination of OH radicals in their ground rovibronic state’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
J. Chem. Phys. 103, 2083–2091 (1995).
‘High pressure range of the addition of HO to HO, NO, NO2, and CO. I. Saturated laser induced fluorescence measurements at 298 K’
R. Forster, M. Frost, D. Fulle, H. F. Hamann, H. Hippler, A. Schlepegrell, and J. Troe
J. Chem. Phys. 103, 2949–2958 (1995).
‘Shock wave studies of the reactions HO + H2O2 → H2O + HO2 and HO + HO2 → H2O + O2 between 930 and 1680 K
H. Hippler, H. Neunaber, and J. Troe
J. Chem. Phys. 103, 3510–3516 (1995).
‘Rotational Gateway for the Vibrational Energy Transfer from Excited Nonlinear Triatomic Molecules’
I. Koifman, E. I. Dashevskaya, E. E. Nikitin, and J. Troe
J. Phys. Chem. 99, 15348–15353 (1995).
‘Intracavity laser absorption spectroscopy of HOCl overtones. I. The 3ν1 + 2ν2 band and numbers of vibrational states’
B. Abel, H. H. Hamann, A. A. Kachanov, and J. Troe
J. Chem. Phys. 104, 3189–3197 (1996).
‘High pressure range of addition reactions of HO. II. Temperature and pressure dependence of the reaction HO + CO ⇔ HOCO → H + CO2’
D. Fulle, H. F. Hamann, H. Hippler, and J. Troe
J. Chem. Phys. 105, 983–1000 (1996).
‘High-pressure range of the addition of HO to HO. III. Saturated laser-induced fluorescence measurements between 200 and 700 K’
D. Fulle, H. F. Hamann, H. Hippler, and J. Troe
J. Chem. Phys. 105, 1001–1006 (1996).
‘Collisional deactivation of vibrationally highly excited azulene in compressed liquids and supercritical fluids’
D. Schwarzer, J. Troe, M. Votsmeier, and M. Zerezke
J. Chem. Phys. 105, 3121–3131 (1996).
‘Statistical adiabatic channel model for ion-molecule capture processes.
II. Analytical treatment of ion-dipole capture’
J. Troe
J. Chem. Phys. 105, 6249–6262 (1996).
‘Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. I. Ion-dipole capture’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 105, 6263–6269 (1996).
‘Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. II. Ion-quadrupole capture’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 105, 6270–6276 (1996).
‘Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. III. Dipole-dipole capture’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 105, 6277–6284 (1996).
‘Adiabatic channel study of the capture of nitrogen and oxygen molecules by an ion: effect of nuclear symmetry and spin-spin interaction’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Z. Phys. D 36, 339–347 (1996).
‘High-Temperature Reactions and Thermodynamic Properties of Phenyl Radicals’
E. Heckmann, H. Hippler, and J. Troe
XXVI. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1996) 543–550.
‘Rigidity Factors in Unimolecular Reactions’
J. Troe
Ber. Bunsenges. Phys. Chem. 101, 438–444 (1997).
‘Quantum and Classical Calculations of Adiabatic and Nonadiabatic Capture Rates for Anisotropic Interactions’
E. E. Nikitin and J. Troe
Ber. Bunsenges. Phys. Chem. 101, 445–458 (1997).
‘Fluorescence Lifetimes of Jet-Cooled trans-Stilbene and Its (1:1)-van der Waals Complexes with n-Hexane: Cluster Effects in Photoisomerisation’
Ch. Lienau, J. Schroeder, J. Troe, and K. Wack
Ber. Bunsenges. Phys. Chem. 101, 614–624 (1997).
‘Specific rigidity factors in simple unimolecular bond fission reactions’
J. Troe
J. Chem. Soc. Faraday Trans. 93, 885–891 (1997).
‘Evaluated Kinetic, Photochemical and Heterogeneous Data for Atmospheric Chemistry: Supplement V’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, M. J. Rossi, and J. Troe
J. Phys. Chem. Ref. Data 26, 521–1011 (1997).
‘Towards a quantitative characterization of photoisomerization rates’
J. Troe
Pure and Appl. Chem. 69, 841–846 (1997).
‘Recent Advances in Statistical Adiabatic Channel Calculations of State-Specific Dissociation Dynamics’
J. Troe
In ‘Chemical Reactions and Their Control on the Femtosecond Time Scale’ (Eds. P. Gaspard, I. Burghardt, I. Prigogine, and S. A. Rice) Adv. Chem. Phys. 101, 819–851 (1997).
‘Deviations from Lindemann behaviour: photoisomerization dynamics of trans-stilbene under collisional gas phase conditions’
A. Meyer, J. Schroeder, J. Troe, and M. Votsmeier
J. Photochem. Photobiol. A: Chemistry 105, 345–352 (1997).
‘The role of local density in the collisional deactivation of vibrationally highly excited azulene in supercritical fluids’
D. Schwarzer, J. Troe, and M. Zerezke
J. Chem. Phys. 107, 8380–8390 (1997).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement VI’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, J. A. Kerr, M. J. Rossi, and J. Troe
J. Phys. Chem. Ref. Data 26, 1329–1499 (1997).
‘Preferential Solvation in the Collisional Deactivation of Vibrationally Highly Excited Azulene in Supercritical Xenon/Ethane Mixtures’
D. Schwarzer, J. Troe, and M. Zerezke
J. Phys. Chem. A 102, 4207–4212 (1998).
‘Ultraviolet laser ablation of polymers: spot size, pulse duration and plume attenuation effects explained’
H. Schmidt, J. Ihlemann, B. Wolff-Rottke, K. Luther, and J. Troe
J. Appl. Phys. 83, 5458–5468 (1998).
‘Temperature and pressure dependence of the addition reactions of HO to NO and to NO2. IV. Saturated laser induced fluorescence measurements up to 1400 bar’
D. Fulle, H. F. Hamann, H. Hippler, and J. Troe
J. Chem. Phys. 108, 5391–5397 (1998).
‘Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and
molecules’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 108, 5265–5280 (1998).
‘Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. V. Valence interactions between two linear
rotors’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 108, 9987–9998 (1998).
‘Local Density Effects in the Energy Relaxation of Vibrationally Highly Excited Molecules from the Gas to the Compressed Liquid Phase’
D. Schwarzer, C. Hanisch, J. Troe, and M. Zerezke
In ‘Ultrafast Phenomena XI (Eds. T. Elsässer, J. G. Fujimoto, D. Wiersma, W. Zinth) Springer Series in Chemical Physics 63, 508–510 (1998).
‘Die Berechenbarkeit der Natur’
J. Troe
In ‘Bursfelder Universitätsreden’ (Hrsg. L. Perlitt) Nr. 16, S. 5–29, Verlag Göttinger Tageblatt, Göttingen 1998.
‘Statistical Adiabatic Channel Model’
M.Quack and J. Troe
In ‘Encyclopedia of Computational Chemistry’ (Eds. P. von Ragué Schleyer, N. Allinger, T. Clark, J. Gasteiger, P. A. Kollmann, and H. F. Schaefer, Wiley, New York, 1998) 2708–2726.
‘Modeling the Temperature and Pressure Dependences of the Reaction HO + CO ⇔ HOCO ⇔ H + CO2’
J. Troe
XXVII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 1998) 167–175.
‘Nachruf auf Albert Weller’
Jahrbuch der Akademie der Wissenschaften zu Göttingen, 1998.
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. VII’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, Jr., J. A. Kerr, M. J. Rossi, and J. Troe
J. Phys. Chem. Ref. Data 28, 191–393 (1999).
‘New studies of the unimolecular reaction NO2 ⇔ O + NO. I. High pressure range of the O + NO recombination between 200 and 400 K’
H. Hippler, M. Siefke, H. Stark, and J. Troe
Phys. Chem. Chem. Phys. 1, 57–61 (1999).
‘New studies of the unimolecular reaction NO2 ⇔ O + NO. II. Relation between high pressure rate constants and potential parameters’
L. B. Harding, H. Stark, J. Troe, and V. G. Ushakov
Phys. Chem. Chem. Phys. 1, 63–72 (1999).
‘State-resolved collisional energy transfer in highly excited NO2. I. Cross sections and propensities for J, K, and mJ changing collisions’
B. Abel, N. Lange, F. Reiche, and J. Troe
J. Chem. Phys. 110, 1389–1403 (1999).
‘State-resolved collisional energy transfer in highly excited NO2. II. Vibrational energy transfer in the presence of strong chemical interaction’
B. Abel, N. Lange, F. Reiche, and J. Troe
J. Chem. Phys. 110, 1404–1415 (1999).
‘Modeling of velocity and surface temperature of the moving interface during laser ablation of polyimide and poly(methylmethacrylate)’
H. Schmidt, J. Ihlemann, K. Luther, and J. Troe
Appl. Surf. Sci. 138–139, 102–106 (1999).
‘Shock Wave Studies of Dissociation Reactions. New Experiments and Aspects of Interpretation’
J. Troe
Proceedings of the 22nd International Symposium on Shock Waves, Imperial College, London, 65–70 (1999).
‘Photoisomerisation of trans-Stilbene in Moderately Compressed Gases: Pressure-dependent Effective Barriers’
A. Meyer, J. Schroeder, and J. Troe
J. Phys. Chem. A 103, 10528- 10539 (1999).
‘Shock wave study of ring opening processes in biphenylene’
A. E. Croce, K. Henning, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 1, 5345–5351 (1999).
‘Micro-lens arrays generated by UV laser irradiation of doped PMMA’
F. Beinhorn, J. Ihlemann, K. Luther, and J. Troe
Appl. Phys. A 68, 709–713 (1999).
‘Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H + O2 → HO2: dynamic isotope effects between tritium + O2 and muonium + O2’
L. B. Harding, J. Troe, and V. G. Ushakov
Phys. Chem. Chem. Phys. 2, 631–642 (2000).
‘Detailed Modeling of the Temperature and Pressure Dependence of the Reaction H + O2 (+ M) → HO2 (+ M)’
J. Troe
XXVIII. International Symposium on Combustion (The Combustion Institute, Pittsburgh, 2000) 1463–1469.
‘Classical diffusion model of vibrational predissociation of Van der Waals complexes: truncated mean first passage time approximation’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, I. Oref, and J. Troe
Phys. Chem. Chem. Phys. 2, 2251–2259 (2000).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. VIII, Halogen Species’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, Jr., J. A. Kerr, M. J. Rossi, and J. Troe,
J. Phys. Chem. Ref. Data 29, 167–266 (2000).
‘Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons’
M. U. Sander, M. S. Gudiksen, K. Luther and J. Troe,
Chem. Phys. 258, 257–265 (2000).
‘Are primary quantum yields of NO2 photolysis at λ ≤ 398 nm smaller than unity?’
J. Troe
Z. Phys. Chem. 214, 573–581 (2000).
‘Experimental and theoretical study of the temperature and pressure dependence of the recombination reactions O + NO2 (+ M) → NO3 (+ M) and NO2 + NO3 (+ M) → N2O5 (+ M)’
J. Hahn, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 2, 5098–5104 (2000).
‘Statistical rate theory for the HO + O ⇔ HO2 ⇔ H + O2 reaction system: SACM/CT calculations between 0 and 5000 K’
L. B. Harding, A. I. Maergoiz, J. Troe, and V. G. Ushakov
J. Chem. Phys. 113, 11019–11034 (2000).
‘Study of the Recombination CCl3 + O2 (+ M) → CCl3O2 (+ M) at Pressures of 2–900 bar and Temperatures of 260–346 K’
K. Luther, K. Oum, and J. Troe
J. Phys. Chem. A 105, 5535–5541 (2001).
‘Classical diffusion model of vibrational predissociation of van der Waals complexes: II. Comparison with trajectory calculations and analytical approximations’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
Phys. Chem. Chem. Phys. 3, 2315–2324 (2001).
‘Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution’
A. Charvat, J. Aßmann, B. Abel, D. Schwarzer, K. Henning, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 3, 2230–2240 (2001).
‘Specific rate constants k(E,J) for the dissociation of NO2: I. Time-resolved study of rotational dependences’
B. Abel, B. Kirmse, J. Troe, and D. Schwarzer
J. Chem. Phys. 115, 6522–6530 (2001).
‘Specific rate constants k(E,J) for the dissociation of NO2: II. Linewidths of rotationally selected NO2 near to the dissociation threshold’
B. Abel, N. Lange, and J. Troe
J. Chem. Phys. 115, 6531–6537 (2001).
‘Reply to Comment by E. Pollak on ‘Photoisomerization of trans-Stilbene in Moderately Compressed Gases: Pressure-dependent Effective Barriers’
A. Meyer, J. Schroeder, J. Troe, and M. Votsmeier
J. Phys. Chem. A 105, 4381–4382 (2001).
‘Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions’
J. Troe and V. G. Ushakov
Faraday Disc. Chem. Soc. 119, 145–157 (2001).
‘Comment on ‘On the high pressure rate constants for the H/Mu + O2 addition reactions’ by J. M. C. Marques and A. J. C. Varandas’
L. B. Harding, J. Troe, and V. G. Ushakov
Phys. Chem. Chem. Phys. 3, 2630–2631 (2001).
‘Analysis of the Temperature and Pressure Dependence of the Reaction HO + NO2 + M ⇔ HONO2 + M’
J. Troe
Int. J. Chem. Kinet. 33, 878–889 (2001).
‘Theoretical studies of the HO + O ⇔ HO2 ⇔ H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and
5000 K’
J. Troe and V. G. Ushakov
J. Chem. Phys. 115, 3621–3628 (2001).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. IX’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, M. J. Rossi, and J. Troe,
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. X’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, M. J. Rossi, and J. Troe,
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Suppl. XI’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, M. J. Rossi, and J. Troe,
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement XII’
R. Atkinson, D. L. Baulch, R. A. Cox, R. F. Hampson, M. J. Rossi, and J. Troe,
‘Quantitative Representation of Specific Rate Constants k(E) for the Photoisomerization of Diphenylpolyenes: The Solution of a Longstanding Problem’
J. Schroeder, T. Steinel, and J. Troe
J. Phys. Chem. A 106, 5510–5516 (2002).
‘Classical diffusion model of vibrational predissociation of van der Waals complexes. Part III. Comparison with quantum calculations’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, I. Oref, and J. Troe
Phys. Chem. Chem. Phys. 4, 3330–3340 (2002).
‘Vibrational Energy Transfer in Highly Excited Bridged Azulene-Aryl Compounds: Direct Observation of Energy Flow through Aliphatic Chains and into the Solvent’
D. Schwarzer, C. Hanisch, P. Kutne, and J. Troe
J. Phys. Chem. A 106, 8019–8028 (2002).
‘Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions’
Ch. Kappel, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 4, 4329–4398 (2002).
‘Experimental and theoretical study of the ion-molecule association reaction NH4+ + NH3 (+ M) → N2H7+ (+ M)’
S. Hamon, T. Speck, J. B. A. Mitchell, B. R. Rowe, and J. Troe
J. Chem. Phys. 117, 2557–2567 (2002).
‘Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission.VI. Properties of transitional modes and specific rate constants k(E,J)’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
J. Chem. Phys. 117, 4201–4213 (2002).
‘Low-temperature behaviour of capture rate constants for inverse power potentials’
E. I. Dashevskaya, A. I. Maergoiz, J. Troe, I. Litvin, and E. E. Nikitin
J. Chem. Phys. 118, 7313–7320 (2003).
‘Prediction of Reduced Falloff Curves for Recombination Reactions at Low Temperatures’
C. J. Cobos and J. Troe
Z. Phys Chem. 217, 1031–1044 (2003).
‘Observation of unique pressure effects in the combination reaction of benzyl radicals in the gas to liquid transition region’
K. Oum, K. Sekiguchi, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 5, 2931–2933 (2003).
‘Introduction to the Technical Programme of the 29th International Symposium on Combustion’
J. Troe and F. A. Williams
Proc. Combust. Inst., 29, xli (2003).
‘Toward a Quantitative Analysis of Association Reactions in the Atmosphere’
J. Troe
Chem. Rev. 103, 4565–4576 (2003).
‘The Struggle for Precise Rate Constants in Gas Phase Reaction Kinetics: The Reaction H + O2 ⇔ HO + O’
J. Troe
Z. Phys. Chem. 217, 1303–1317 (2003).
‘Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations’
A. A. Neufeld, D. Schwarzer, J. Schroeder, and J. Troe
J. Chem. Phys. 119, 2502–2512 (2003).
‘Density Dependent Photochemical Branching Ratio in Supercritical CO2: Photodissociation and Isomerization of Diiodomethane’
Ch. Grimm, M. Kling, J. Schroeder, J. Troe, and J. Zerbs
Israel J. Chemistry 43, 305–317 (2003).
‘Quantum enhancement of vibrational predissociation near the dissociation threshold’
R. Côté, E. I. Dashevskaya, E. E. Nikitin, and J. Troe
Phys. Rev. A 69, 012704-1–012704-10 (2004).
‘Plasma effects in picosecond-femtosecond UV laser ablation of polymers’
F. Beinhorn, J. Ihlemann, K. Luther, and J. Troe
Appl. Physics A 79, 869–873 (2004).
‘Plasma and plume effects on UV laser ablation of polymers’.
J. Ihlemann, F. Beinhorn, H. Schmidt, K. Luther, and J. Troe.
In ‘High-Power Laser Ablation V’ (Proc. SPIE, Vol. 5448, ed. C. R. Phipps, SPIE, Bellingham, 2004) 572–580.
‘Some Recent Advances in the Modeling of Ion-Molecule Association Reactions’
J. Troe
In ‘Theory of Chemical Reaction Dynamics’ (NATO ASI Series, ed. G. Lendvay, Kluwer, Dordrecht, 2004) 399–411.
‘Asymptotic Interaction Between Open Shell Partners Operative in Low-Temperature Complex Formation: H(X2S1/2) + O2(X3Σg−) and O(3Pj0) + OH(X2ΠΩ) systems’
A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov
In ‘Theory of Chemical Reaction Dynamics’(NATO ASI Series, ed. G. Lendvay, Kluwer, Dordrecht, 2004) 21–44.
‘Vibrational Predissociation: Quasiclassical Tunneling Through Classical Chaotic Sea’
E. Nikitin and J. Troe
In ‘Theory of Chemical Reaction Dynamics’(NATO ASI Series, ed. G. Lendvay, Kluwer, Dordrecht, 2004) 381–397.
‘Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies’
E. I. Dashevskaya, E. Nikitin, I. Oref, and J. Troe
In ‘Theory of the Dynamics of Elementary Chemical Reactions’(NATO ASI Series, ed. G. Lendvay, Kluwer, Dordrecht, 2004) 413–433.
‘Quantum scattering and adiabatic channel treatment of the low-energy and low-temperature capture of a rotating quadrupolar molecule by an ion’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 120, 9989–9997 (2004).
‘The Reaction of O2+ + C8H10 (Ethylbenzene) as a Function of Pressure and Temperature: 2. Analysis of Collisional Energy Transfer of Highly Excited C8H10+’
J. Troe, A. A. Viggiano, and S. Williams
J. Phys. Chem. A 108, 1574–1581 (2004).
‘Experimental and Theoretical Studies of the Benzylium+/Tropylium+ Ratios after Charge Transfer to Ethylbenzene’
T. D. Fridgen, J. Troe, A. A. Viggiano, A. J. Midey, S. Williams, and T. B. McMahon
J. Phys. Chem. A 108, 5600–5609 (2004).
‘High Pressure Studies of Radical-Solvent Molecule Interactions in the CCl3 and Bromine Combination Reactions of CCl3’
K. Oum, K. Luther, and J. Troe
J. Phys. Chem. A 108, 2690–2699 (2004).
‘Axially-Nonadiabatic Channel Treatment of Low-Energy Capture in Ion-Rotating Diatom Collisions’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, I. Oref, and J. Troe
J. Phys. Chem. A 108, 8703–8712 (2004).
‘Pressure dependence of the reaction H + O2 (+ Ar) → HO2 (+ Ar) in the range 1–900 bar and 300–700 K’
J. Hahn, L. Krasnoperov, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 6, 1997–1999 (2004).
‘Application of Smoluchowski’s generalized theory to the kinetics of triplet-triplet annihilation of anthracene in viscous solution after long-pulse excitation’
B. Nickel, P. Borowicz, A. A. Ruth, and J. Troe
Phys. Chem. Chem. Phys. 6, 3350–3363 (2004).
‘Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: Ballistic energy transport through molecular chains’
D. Schwarzer, P. Kutne, C. Schröder, and J. Troe
J. Chem. Phys. 121, 1754–1764 (2004).
‘Limitations of Variational Transition State Theory for Barrierless Radical-Radical Recombination Reactions’
J. Troe
Z. Phys. Chem. 218, 457–467 (2004).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Vol. I – Gas Phase Reactions of Ox, HOx, NOx and SOx Species’
R. Atkinson, D. L. Baulch, R. A. Cox, J. N. Crowley, R. F. Hampson, R. G. Hynes, M. E. Jenkin, M. J. Rossi, and J. Troe
Atmos. Chem. Phys. 4, 1461–1738 (2004).
‘Recombination of benzyl radicals: dependence on the bath gas, temperature, and pressure’
K. Luther, K. Oum, K. Sekiguchi, and J. Troe
Phys. Chem. Chem. Phys. 6, 4133–4141 (2004).
‘Collisional Stabilization and Thermal Dissociation of Highly Vibrationally Excited C9H12+ Ions from the Reaction O2+ + C9H12 → O2 + C9H12+’
Abel I. Fernandez, A. A. Viggiano, Thomas M. Miller, S. Williams, I. Dotan, J. V. Seeley, and J. Troe
J. Phys. Chem. A, 108, 9652–9659 (2004).
‘Thermal decomposition of ethylbenzene cations (C8H10+): experiments and modelling of falloff curves’
Abel I. Fernandez, A. A. Viggiano, A. I. Maergoiz, J. Troe, and V. G. Ushakov
Int. J. Mass Spectrometry 241, 305–313 (2005).
‘SACM/CT Study of Product Energy Distributions in the Dissociation of n-Propylbenzene Cations’
J. Troe, V. G. Ushakov, and A. A. Viggiano,
Z. Phys. Chem. 219, 699–714 (2005)..
‘Classical Trajectory and Statistical Adiabatic Channel Study of the Dynamics of Capture and Unimolecular Bond Fission. VII. Thermal Capture and Specific Rate Constants k(E,J) for the Dissociation of Molecular Ions’
J. Troe, V. G. Ushakov, and A. A. Viggiano,
Z. Phys. Chem. 219, 715–741 (2005).
‘Unravelling combustion mechanisms through a quantitative understanding of elementary reactions’
James A. Miller, Michael J. Pilling, and Jürgen Troe
Proc. Combust. Inst. 30, 43–88 (2005).
‘Ion-molecule kinetics at 15–700 Torr’
A. A. Viggiano, Abel I. Fernandez, and J. Troe
Phys. Chem. Chem. Phys. 7, 1533–1539 (2005).
‘Dynamics of ion-molecule complex formation at very low energies and Temperatures’
E. E. Nikitin and J. Troe
Phys. Chem. Chem. Phys. 7, 1540–1551 (2005).
‘Temperature and pressure dependence of ion-molecule association and dissociation reactions: the N2+ + N2 (+ M) ⇔ N4+ (+ M) reaction’
J. Troe
Phys. Chem. Chem. Phys. 7, 1560–1567 (2005).
‘Rates of complex formation in collisions of rotationally-excited homonuclear diatoms with ions at very low temperatures. Application to hydrogen isotopes and hydrogen-containing ions’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 122, 184311-1–184311-12 (2005).
‘The role of the radical-complex mechanism in the ozone recombination/dissociation reaction’
K. Luther, K. Oum, and J. Troe
Phys. Chem. Chem. Phys. 7, 2764–2770 (2005).
‘Experimental and modelling study of the ion-molecule association reaction H3+ + H2O (+ M) → H5O2+ (+ M)’
S. Hamon, T. Speck, J. B. A. Mitchell, B. Rowe, and J. Troe
J. Chem. Phys. 123, 054303-1–054303-9 (2005).
‘Theory of Multi-Channel Thermal Unimolecular Reactions. 2. Application to the Thermal Dissociation of Formaldehyde’
J. Troe
J. Phys. Chem. A 109, 8320–8328 (2005).
‘Evaluated Kinetic Data for Combustion Modelling: Supplement II’
D. L. Baulch, C. T. Bowman, C. J. Cobos, R. A. Cox, Th. Just, J. A. Kerr, M. J. Pilling, D. Stocker, J. Troe, W. Tsang, R. W. Walker, and J. Warnatz
J. Phys. Chem. Ref. Data 34, 757–1397 (2005).
‘Understanding the seemingly simple dissociation of NO2. Statistical classical trajectory studies and comparison with experiments’
B. Abel, V. Ushakov, and J. Troe
Recent Res. Develop. Phys. Chem. 8, 21–48 (2005).
‘Electron attachment to POCl3: Measurement and theoretical analysis of rate constants and branching ratios as a function of gas pressure and temperature, electron temperature, and electron energy’
J. M. Van Doren, J. F. Friedman, Th. M. Miller, A. A. Viggiano, S. Denifl, P. Scheier, T. D. Märk, and J. Troe
J. Chem. Phys.,124, 124322-1–124322-9 (2006).
‘Collisional stabilization of highly vibrationally excited o-, m- and p-xylene ions (C8H10+) from 300 to 900 K and 1 -250 Torr’
A. I. Fernandez, I. Dotan, Th. M. Miller, J. Troe, and A. A. Viggiano
Int. J. Mass Spectr. 249–250, 379–384 (2006).
‘A Simple Method Relating Specific Rate Constants k(E,J) and Thermally Averaged Rate Constants k∞(T) of Unimolecular Bond Fisson and the Reverse Barrieless Association Reactions’
J. Troe and V. G. Ushakov
J. Phys. Chem. A, 110, 6732–6741 (2006).
‘Restoring Detailed Balance in the Landau-Teller Probabilities for Collision-Induced Vibrational Transitions’
E. E. Nikitin and J. Troe
Phys. Chem. Chem. Phys, 8, 2012–2016 (2006).
‘Fluorescence and REMPI Spectroscopy of Jet-Cooled Isolated 2-Phenylindene in the S1’
Ch. Müller, M. Klöppel-Riech, F. Schröder, J. Schroeder, and J. Troe
J. Phys. Chem. A, 110, 5017–5031 (2006).
‘Pressure and Temperature Dependence of the Recombination of p-Fluorobenzyl Radicals’
C. Lee, K. Luther, K. Oum, and J. Troe
J. Phys. Chem. A, 110, 2613–2621 (2006).
‘Falloff Curves for the Reaction CH3 + O2 (+ M) → CH3O2 (+ M) in the Pressure Range 2–1000 bar and the Temperature Range 300–700 K’
R. X. Fernandes, K. Luther, and J. Troe
J. Phys. Chem. A, 110, 4442–4449 (2006).
‘On the Model Dependence of Kinetic Shifts in Mass Spectrometry: The Dissociation of the Cations of Benzene and n-Butylbenzene’
J. Troe, V. G. Ushakov, and A. A. Viggiano
J. Phys. Chem. A, 110, 1491–1499 (2006).
‘Reaction Kinetics: An Addiction’
J. Troe
J. Phys. Chem. A, 110, 2831–2834 (2006).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Volume 2 – Gas-Phase Reactions of Organic Species’
R. Atkinson, D. L. Baulch, R. A. Cox, J. N. Crowley, R. F. Hampson, R. G. Hynes, M. E. Jenkin, M. J. Rossi, and J. Troe
Atmos. Chem. Phys., 6, 3625–4055 (2006).
‘Two-channel dissociation of chemically and thermally activated n-butylbenzene cations (C10H14+)’
Abel I. Fernandez, A. A. Viggiano, and J. Troe
J. Phys. Chem. A, 110, 8467–8476 (2006).
‘Intramolecular Hydrogen Bonding in 1,8-Dihydroxyanthraquinone, 1-Aminoanthraquinone, and 9-Hydroxyphenalenone Studied by Picosecond Time-Resolved Fluorescence’
Ch. Müller, J. Schroeder, and J. Troe J.
Phys. Chem. B, 110, 19820–19832 (2006).
‘Semiclassical extension of the Landau-Teller theory of collisional energy transfer’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys., 125, 154315-1–154315-8 (2006).
‘Water Catalysis of a Radical-Molecule Gas-Phase Reaction’
E. Vöhringer-Martinez, B. Hansmann, H. Hernandez, J. S. Francisco, J. Troe, B. Abel
Science 315, 497–501 (2007).
‘Evaluated Kinetic and Photochemical Data for Atmospheric
Chemistry: Vol. 3 – Gas Phase Reactions of Inorganic Halogens’
R. Atkinson, D. L. Baulch, R. A. Cox, J. N. Crowley, R. F. Hampson, R. G. Hynes, M. E. Jenkin, M. J. Rossi, and J. Troe
Atmos. Chem. Phys. 7, 981–1191 (2007).
‘Refined Analysis of the Thermal Dissociation of Formaldehyde’
J. Troe
J. Phys. Chem. A 111, 3862–3867 (2007).
‘Analysis of Quantum Yields for the Photolysis of Formaldehyde at λ > 310 nm’
J. Troe
J. Phys. Chem. A 111, 3868–3874 (2007).
‘Classical Trajectory Study of the Reaction between H and HCO’
J. Troe and V. Ushakov
J. Phys. Chem. A 111, 6610–6614 (2007).
‘Low-energy electron attachment to SF6. I. Kinetic modeling of nondissociative attachment’
J. Troe, Th. M. Miller, and A. A. Viggiano
J. Chem. Phys. 127, 244303-1–244303-12 (2007).
‘Low-energy electron attachment to SF6. II. Temperature and pressure dependences of dissociative attachment’
J. Troe, Th. M. Miller, and A. A. Viggiano
J. Chem. Phys. 127, 244304-1–244304-13 (2007).
‘Low-energy electron attachment to SF6. III. From thermal detachment to the electron affinity of SF6’
A. A. Viggiano, Th. M. Miller, J. F. Friedman, and J. Troe
J. Chem. Phys. 127, 244305-1–244305-8 (2007).
‘Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 127, 114317-1–114317-8 (2007).
‘Low temperature capture of open shell dipolar molecules by ions: the capture of rotationally selected NO(2Π1/2,j) by C+’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
Phys. Chem. Chem. Phys. 9, 1559–1567 (2007).
‘Modelling low-energy electron-molecule capture processes’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
Phys. Chem. Chem. Phys. 10, 1270–1276 (2008).
‘70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model’
E. E. Nikitin and J. Troe
Phys. Chem. Chem. Phys. 10, 1483–1501 (2008).
‘SACM/CT Study of the dissociation/recombination dynamics of hydrogen peroxide on an ab initio potential energy surface. Part II. Specific rate constants k(E,J), thermal rate constants k∞(T), and lifetime distributions’
J. Troe and V. G. Ushakov
Phys. Chem. Chem. Phys. 10, 3915–3924 (2008).
‘Experimental and theoretical investigation of electron attachment to SF5Cl’
J. M. Van Doren, Th. M. Miller, A. A. Viggiano, P.
pan
J. Chem. Phys. 128, 094309-1–094309-8 (2008).
‘Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion’
M. Auzinsh, E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 128, 184304-1–184304-11 (2008).
‘Electron attachment to SF6 under well defined conditions: Comparison of statistical modeling results to experiments’
Th. M. Miller, A. A. Viggiano, and J. Troe
J. Phys. Conf. Series 115, 012019-1–012019-13 (2008).
‘Evaluated Kinetic and Photochemical data for Atmospheric Chemistry: Volume 4 – Gas Phase Reactions of Organic Halogen Species’
R. Atkinson, D. L. Baulch, R. A. Cox, J. N. Crowley, R. F. Hampson, R. G. Hynes, M. E. Jenkin, M. J. Rossi, J. Troe, and T. Wallington
Atmos. Chem. Phys. 8, 4141-4496, (2008).
‘Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2’
J. Troe and V. G. Ushakov
Chem. Phys. 346, 186–192 (2008).
‘Simplified models for anharmonic numbers and densities of vibrational states. Part III: Resonance states of HO2’
J. Troe and V. G. Ushakov
Chem. Phys. 346, 193–197 (2008).
‘Experimental and modelling study of the recombination reaction H + O2 (+ M) → HO2 (+ M) between 300 and 900 K, 1.5 and 950 bar, and in the bath gases M = He, Ar, and N2’
R. X. Fernandes, K. Luther, and J. Troe
Phys. Chem. Chem. Phys. 10, 4313–4321 (2008).
‘Quantum capture, adiabatic channel, and classical trajectory study of the high pressure rate constant of the reaction H + O2 →HO2 between 0 and 5000 K’
J. Troe and V. G. Ushakov
J. Chem. Phys. 128, 204307-1–204307-9 (2008).
‘Jürgen Warnatz (1944–2007) – In memoriam’
J. Troe and J. Wolfrum
Combustion and Flame 153, 341–342 (2008).
‘PCCP – reflections in the first 10 years’
M. Ashfold and J. Troe
Phys. Chem. Chem. Phys. 10, 15 (2008).
‘Experimental and theoretical study of the ion-ion mutual neutralization reactions Ar+ + SFn− (n = 6, 5, and 4)’
J. C. Bopp, T. M. Miller, A. A. Viggiano, and J. Troe
J. Chem. Phys. 129, 074308-1–074308-9 (2008).
‘Capture of Asymmetric Top Dipolar Molecules by Ions: Rate Constants for Capture of H2O, HDO, and D2O by Arbitrary Ions’
A. I. Maergoiz, E. E. Nikitin, and J. Troe
Int. J. Mass Spectrometry, 280, 42–49 (2009).
‘Specific rate constants k(E) of the dissociation of halobenzene ions: Analysis by statistical unimolecular theories’
W. Stevens, B. Sztaray, N. Shuman, T. Baer, and J. Troe
J. Phys. Chem. A 113, 573–582 (2009).
‘Lambda-doublet specificity in the low-temperature capture of NO(X2Π1/2) in low rotational states by C+ions’
M. Auzinsh, E. E. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 130, 014304-1–014304-10 (2009).
‘Towards simplified thermal and specific rigidity factors for ion-molecule reactions and ion fragmentations’
J. Troe
Z. Phys. Chem. 223, 347–357 (2009).
‘Anharmonic Rovibrational Numbers and Densities of States for HO2, H2CO, and H2O2’
J. Troe and V. G. Ushakov
J. Phys. Chem. A 113, 3940–3945 (2009).
‘On the accuracy of thermionic electron emission models. I. Electron detachment from SF6−’
J. Troe, Th. M. Miller, and A. A. Viggiano
J. Chem. Phys. 130, 244303-1–244303-12 (2009).
‘Threshold behaviour and analytical fitting of partial wave capture probabilities for attractive R−n potentials’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
Phys. Chem. Chem. Phys. 11, 9364–9369 (2009).
‘Dissociative Excitation Transfer in the Reaction of O2 (a1Δg) with OH−(H2O)1,2 Clusters’
A. A. Viggiano, A. Midey, N. Eyet, V. M. Bierbaum, and J. Troe
J. Chem. Phys. 131, 094303-1–094303-6 (2009).
‘Quantum and classical fall of a charged particle onto a stationary dipolar target’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Phys. Chem. A 113, 14212–14219 (2009).
‘Quantum Chemical Characterization of Low-Lying Excited States of an Arylperoxycarbonate: Mechanistic Implications for Photodissociation’
S.Olsen, D. Schwarzer, M. Buback, J. Troe, and S. Smith
J. Phys. Chem. A 114, 4289–4295 (2010).
‘Temperature and Pressure Dependence of the Reaction 2 CF3 (+ M) ⇔ C2F6 (+ M)’
C. J. Cobos, A. E. Croce, K. Luther, and J. Troe
J. Phys. Chem. A 114, 4748–4754 (2010).
‘Shock wave Study of the Thermal Decomposition of CF3 and CF2 Radicals’
C. J. Cobos, A. E. Croce, K. Luther, and J. Troe
J. Phys. Chem. A 114, 4755–4761 (2010).
‘Locking of Intrinsic Angular Momenta in the Capture of Quadrupole Diatoms by Ions’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
Mol. Phys. 108, 873–882 (2010).
‘Experimental and modeling study of thermal rate coefficients and cross sections for electron attachment to C60’
A. A. Viggiano, J. F. Friedman, N. S. Shuman, Th. M. Miller, L. C. Schaffer, and J. Troe
J. Chem. Phys. 132, 194307-1–194307-8 (2010).
‘Evaluated kinetic and photochemical data for atmospheric chemistry: Vol.V–heterogeneous reactions on solid substrates’
J. N. Crowley, M. Ammann, R. A. Cox, R. G. Hynes, M. E. Jenkin, A. Mellouki, M. J. Rossi, J. Troe, and T. J. Wallington
Atmos. Chem. Phys. 10, 9059–9223 (2010).
‘Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH3 + O2 (+ M) -> CH3O2 (+ M) at High Pressures’
R. X. Fernandes, K. Luther, and J. Troe
J. Phys. Chem. A 114, 9963–9968 (2010).
‘Tribute to the Research and Professional Career of Reinhard Schinke’
W. L. Hase and J. Troe
J. Phys. Chem. A 114, 9589–9590 (2010).
‘Mutual Capture of Dipolar Molecules at Low and Very Low Energies. I. Approximate Analytical Treatment’
E. E. Nikitin and J. Troe
J. Phys. Chem. A 114, 9762–9767 (2010).
‘Electron capture by finite-size polarizable molecules and clusters’
E. E. Nikitin and J. Troe
Phys. Chem. Chem. Phys. 12, 9012–9017 (2010).
‘Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges’
V. Wakelam, I. W. M. Smith, E. Herbst, J. Troe, W. Geppert, H. Linnartz, K. Oberg, E. Roueff, M. Agundez, P. Pernot, H. M. Cuppen, J. C. Loison, and D. Talbi
Space Sci. Rev. 156, 13–72 (2010).
‘Mutual Capture of Dipolar Molecules at Low and Very Low Energies. II. Numerical Study’
M. Auzinsh, E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Phys. Chem. A 115, 5027–5037 (2011).
‘Electron attachment to POCl3. III. Measurement and kinetic modeling of branching fractions’
N. S. Shuman, T. M. Miller, A. A. Viggiano and J. Troe
J. Chem. Phys. 134, 094310–1–094310–10 (2011).
‘The thermal dissociation/recombination reaction of hydrogen peroxide H2O2(+M) ⇔ 2OH(+M) III. Analysis and representation of the temperature and pressure dependence over wide ranges’
J. Troe
Combust. & Flame 158, 594–601 (2011).
‘Electron Capture by Polarizable Dipolar Targets: Numerical and Analytically Approximated Capture Probabilities’
E.I. Dashevskaya, I. Litvin, E.E. Nikitin, and J. Troe
J. Phys. Chem. A 115, 6825–6830 (2011).
‘The Importance of NO+(H2O)4 in the Conversion of NO+(H2O)n to H3O+(H2O)n: I. Kinetics Measurements and Statistical Rate Modeling’
N. Eyet, N.S. Shuman, A.A. Viggiano, J. Troe, R.A. Relph, R.P. Steele, and M.A. Johnson
J. Phys. Chem. A 115, 7582–7590 (2011).
‘Oxygen depletion in dense molecular clouds: a clue to a low O2 abundance’
U. Hincelin, V. Wakelam, F. Hersant, S. Guilloteau, J.C. Loison, P. Honvault,and J. Troe
Astronomy & Astrophysics 530, A61, 1–6 (2011).
‘Revisiting falloff curves of thermal unimolecular reactions’
J. Troe and V.G. Ushakov
J. Chem. Phys. 135, 054304-1–054304-10 (2011).
‘Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF3: Experiments and kinetic modeling’
N.S. Shuman, T.M. Miller, J.F. Friedman, A.A. Viggiano, A.I. Maergoiz, and J. Troe
J. Chem. Phys. 135, 054306-1–054306-10 (2011).
‘Electron attachment to POCl3. II. Dependence of the attachment rate coefficients on gas and electron temperature’
N.S. Shuman, T.M. Miller, A.A. Viggiano, and J. Troe
Int. J. Mass Spectr. 306, 123–128 (2011).
‘Experimental and Modelling Study of the Unimolecular Thermal Decomposition of CHF3’
C.J. Cobos, A.E. Croce, K. Luther, and J. Troe
Z. Phys. Chem. 225, 1019–1028 (2011).
‘On the Temperature Dependence of the Thermal Electron Attachment to SF6, SF5Cl, and POCl3’
J. Troe, G. Marowsky, N.S. Shuman, T.M. Miller, and A.A. Viggiano
Z. Phys. Chem. 225, 1405–1416 (2011).
‘A Kinetic Database for Astrochemistry (KIDA)’
V. Wakelam, E. Herbst, J.C. Loison, I.W.M. Smith, V. Chandrasekaran, B. Pavone, N.G. Adams, M.C. Bacchus-Montabonel, A. Bergeat, K. Beroff, V.M. Bierbaum, M. Chabot, A. Dalgarno, E.F. van Dishoeck, A. Faure, W.D. Geppert, D. Gerlich, D. Galli, E. Hebrard, F. Hersant, K.M. Hickson, P. Honvault, S.J. Klippenstein, S. Le Picard, G. Nyman, P. Pernot, S. Schlemmer, F. Selsis, I.R. Sims, D. Talbi, J. Tennyson, J. Troe, R. Wester, and L. Wiesenfeld
Astrophys. J. Suppl. Series 199, 21 (2012).
‘Communication: Revised electron affinity of SF6 from kinetic data’
J. Troe, T.M. Miller, and A.A. Viggiano
J. Chem. Phys. 136, 121102-1 -121102-3 (2012).
‘Refined Representation of Falloff Curves for the Reaction HO + NO2 + N2 → (HONO2, HOONO) + N2’
J. Troe
J. Phys. Chem. A 116, 6387–6393 (2012).
‘Exploring the Reactions of Fe+ and FeO+ with NO and NO2’
J.J. Melko, S.G. Ard, J.A. Fournier, N.S. Shuman, J. Troe, and A.A. Viggiano
J. Phys. Chem. A 116, 11500–11508 (2012).
‘On the kinetic modeling of electron attachment to polyatomic molecules’
E.E. Nikitin and J. Troe
Mol. Phys. 110, 1627–1635 (2012).
‘Using the Flowing Afterglow to Measure Kinetics of Electron Attachment to Radicals, Ion-Ion Mutual Neutralization, and Electron Catalyzed Mutual Neutralization’
N.S. Shuman, T.M. Miller, A.A. Viggiano, and J. Troe
Adv. At. Mol. Opt. Phys. 61, 209–294 (2012).
‘Analysis by kinetic modeling of the temperature dependence of thermal electron attachment to CF3Br’
J. Troe, N.S. Shuman, and A.A. Viggiano
J. Chem. Phys. 137, 024303-1–024303-6 (2012).
‘The dissociation/recombination reaction CH4 (+M)⇔ CH3 + H (+M): a case study for unimolecular rate theory’
J. Troe and V.G. Ushakov
J. Chem. Phys. 136, 214309-1–214309-12 (2012).
‘Electron attachment to CF3 and CF3Br at temperatures up to 890 K: Experimental test of the kinetic modeling approach’
N.S. Shuman, T.M. Miller, A.A. Viggiano, and J. Troe
J. Chem. Phys. 138, 204316-1–204316-7 (2013).
‘Iron cation catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics’
J.J. Melko, S.G. Ard, J.A. Fournier, J. Li, N.S. Shuman, H. Guo, and J. Troe
Phys. Chem. Chem. Phys. 15, 11257–11267 (2013).
‘Quantum capture of charged particles by rapidly rotating symmetric top molecules with small dipole moments. Analytical comparison of the fly-wheel and adiabatic channel limits’
M.Auzinsh, E.I.Dashevskaya, E.E.Nikitin, and J.Troe
Mol. Phys. 111, 2003–2011 (2013).
‘Grosse Göttinger Chemiker: Wallach, Nernst, Tammann, Zsigmondy, Windaus’
J. Troe
In ‘ Die Geschichte der Akademie der Wissenschaften zu Göttingen, Teil 1’
(Herausg. Ch. Starck und K. Schönhammer, De Gruyter, Berlin, 2014) 183–203.
‘Evaluated kinetic and photochemical data for atmospheric chemistry: Vol.VI – Heterogeneous reactions with liquid substrates’
M. Ammann, R.A. Cox, J.N. Crowley, M.E. Jenkin, A. Mellouki, M.J. Rossi, J. Troe, and T.J. Wallington
Atmos. Chem. Phys. 13, 8045–8228 (2013).
‘Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. I. General axially nonadiabatic channel treatment’
M. Auzinsh, E.I. Dashevskaya, I. Litvin, E.E. Nikitin, and J. Troe
J. Chem.Phys. 139, 084311-1–084311-10 (2013).
‘Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. II. Interplay between electrostatic and gyroscopic interactions’
M. Auzinsh, E.I. Dashevskaya, I. Litvin, E.E. Nikitin, and J. Troe
J. Chem.Phys. 139, 144315-1–144315-10 (2013).
‘Comment on ‘Role of (NO)(2) Dimer in Reactions of Fe+ with NO and NO2 Studied by ICP-SIFT Mass Spectrometry’
J.J. Melko, S.G. Ard, J.A. Fournier, N.S. Shuman, J. Troe, and A.A. Viggiano
J. Phys. Chem A 117, 9108–9110 (2013).
‘Experimental and Modeling Study of the Reaction C2F4 (+M) ⇔CF2 + CF2 (+M)’
C.J. Cobos, A.E. Croce, K. Luther, L. Soelter, E. Tellbach, and J. Troe
J. Phys. Chem A 117, 11420–11429 (2013).
‘Activation of Methane by FeO+: Determining Reaction Pathways through Temperature-Dependent Kinetics and Statistical Modeling’
S.G. Ard, J.J. Melko, V.G. Ushakov, R. Johnson, J.A. Fournier, N.S. Shuman, H. Guo, J. Troe, and A.A. Viggiano
J. Phys. Chem. A, 118, 2029–2039 (2014).
‘Representation of “Broad” Falloff Curves for Dissociation and Recombination Reactions’
J. Troe and V.G. Ushakov
Z. Phys. Chem. 228, 1–10 (2014).
‘Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane’
C.J. Cobos, L. Soelter, E. Tellbach, and J. Troe
Phys. Chem. Chem. Phys. 16, 9797–9807 (2014).
‘Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. I. Dissociation of Hexafluoropropene’
C. J. Cobos, L. Soelter, E. Tellbach, and J. Troe
J. Phys. Chem. A 118, 4880–4888 (2014).
‘Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. II. Dissociation of Hexafluorocyclopropane and Dimerization of CF2’
C.J. Cobos, L. Soelter, E. Tellbach, and J. Troe
J. Phys. Chem. A 118, 4873–4879 (2014).
‘Further Insight into the Reaction FeO+ + H2 → Fe+ + H2O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling’
S.G. Ard, J.J. Melko, O. Martinez, Jr., V.G. Ushakov, A. Li, R.S. Johnson, N.S. Shuman, H. Guo, J. Troe, and A.A. Viggiano
J. Phys. Chem. A 118, 6789–6797 (2014).
‘Oxidation of Reduced Sulfur Species: Carbon Disulfide’
P. Glarborg, B. Halaburt, P. Marshall, A. Guillory, J. Troe, M. Thellefsen, and K. Christensen
J. Phys. Chem. A 118, 6798–6809 (2014).
‘Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π)’
A.I. Maergoiz, E.E. Nikitin, and J. Troe
J. Chem.Phys. 141, 044302-1–044302-17 (2014).
‘From quantum chemistry to dissociation kinetics: what we need to know’
J.Troe
Mol. Phys. 112, 2374–2383 (2014).
‘Optimizing Second-Harmonic Generation in a Circular Cylindrical Waveguide with Embedded Periodically Arranged Tubulets of Nonlinear Susceptibility’
B. U. Felderhoff, G. Marowsky, and J. Troe
In ‘Planar Waveguides and Other Confined Geometries' (Ed. G. Marowsky,
Springer Series in Optical Sciences Vol. 189, New York, 2015) 21–44.
‘The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanism’
E. I. Dashevskaya, E. E. Nikitin, and J. Troe
Phys. Chem. Chem. Phys. 17, 151–158 (2015).
‘Congratulations to Henning Bockhorn’
E. Gutheil and J. Troe
Z. Phys. Chem. 229, 457–459 (2015).
‘Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O2 (+ M) → C2H5O2 (+ M)’
R. X. Fernandes, K. Luther, G. Marowsky, M. P. Rissanen, R. Timonen, and J. Troe
J. Phys. Chem. A 119, 7263–7269 (2015).
‘Temperature and pressure dependence of the reaction S + CS (+M) → CS2 (+ M)’
P. Glarborg, P. Marshall, and J. Troe
J. Phys. Chem. A 119, 7277–7281 (2015).
‘Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 142, 164310-1–164310-9 (2015).
‘Statistical modeling of the reaction Fe+ + N2O → FeO+ + N2 and FeO+ + CO→ Fe+ + CO2’
V. G. Ushakov, J. Troe, R. S. Johnson, H. Guo, S. G. Ard, J. J. Melko, N. S. Shuman, and A. A. Viggiano
Phys. Chem. Chem. Phys. 17, 19700–19708 (2015).
‘Spin inversion and spin selection in the reactions FeO+ + H2 and Fe+ + N2O’
S. G. Ard, R. S. Johnson, J. J. Melko, O. Martinez Jr., N. S. Shuman, V. G. Ushakov, H. Guo, J. Troe, and A. A. Viggiano
Phys. Chem. Chem. Phys. 17, 19709–19717 (2015).
‘Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8’
C. J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
Phys. Chem. Chem. Phys. 17, 32219–32224 (2015).
‘Simplified representation of partial and total rate constants for complex-forming bimolecular reactions’
J. Troe
J. Phys. Chem. A 119, 12159–12165 (2015).
‘Further insight into the tunneling contribution to the vibrational relaxationof NO in Ar’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 142, 164310-1–164310-9 (2015).
‘Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results’
H. Han, B. Alday, N. S. Shuman, J. H. Wiens, J. Troe, A. A. Viggiano, and H. Guo
Phys. Chem. Chem. Phys. 18, 31064–31071 (2016).
‘Shock wave and modeling study of the reaction CF4 (+ M) → CF3+ F (+ M)’
G. Knight, L. Sölter, E. Tellbach, and J. Troe
Phys. Chem. Chem. Phys. 18, 17592–17596 (2016).
‘Analysis of the pressure and temperature dependence of the complex-forming bimolecular reaction CH3OCH3 + Fe+’
S. G. Ard, R. S. Johnson, O. Martinez Jr., N.S. Shuman, H. Guo, A. A. Viggiano, and J. Troe
J. Phys. Chem. A 120, 5264–5273 (2016).
‘Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H2(j=0) by H2+’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 145, 2444315-1–244315-9 (2016).
‘Nachruf auf Peter Botschwina, 4. Mai 1948–27. Dezember 2014’
J. Troe
Jahrbuch der Akademie der Wissenschaften zu Göttingen 2016
(De Gruyter Akademie Forschung, 2016) 245–248.
‘Otto Wallach – ein großer Göttinger Chemiker’
J. Troe
in ‘Göttinger Stadtgespräche. Persönlichkeiten aus Kultur, Politik, Wirtschaft und Wissenschaften erinnern an Größen ihrer Stadt’
(Herausgeb. C. Freudenstein, Vandenhoeck & Ruprecht, Göttingen, 2016) 121–127.
‘On the Bethe-Wigner-Shapiro limit of the rate coefficient for the capture of a rotating quadrupolar polarizable diatom by an ion’
E. E. Nikitin and J. Troe
Mol. Phys. 115, 432–436 (2017).
‘Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF’
C. J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
Phys. Chem. Chem. Phys. 19, 3151–3158 (2017).
‘Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal Dissociation of C4F8O’
C. J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
Phys. Chem. Chem. Phys. 19, 3159–3164 (2017).
‘Temperature and Pressure Dependences of the Reaction of Fe+ with Methyl Halides CH3X (X = Cl, Br, I): Experiments and Kinetic Modeling Results’
S. G. Ard, N. S. Shuman, O. Martinez Jr., N. R. Keyes, A. A. Viggiano, H. Guo, and J. Troe
J. Phys. Chem. A 121, 4058–4068 (2017).
‘Shock Wave and Theoretical Modeling Study of the Dissociation of CH2F2 I. Primary Processes’
C. J. Cobos, Hintzer, K., L. Sölter, E. Tellbach, A. Thaler, and J. Troe
J. Phys. Chem. A 121, 7813–7819 (2017).
‘Shock Wave and Theoretical Modeling Study of the Dissociation of CH2F2. II. Secondary Reactions’
C. J. Cobos, G. Knight, L. Sölter, E. Tellbach, and J. Troe
J. Phys. Chem. A 121, 7820–7826 (2017).
‘Kinetic and Spectroscopic Studies of the Reactions of CF2 with H2 in Shock Waves’
C. J. Cobos, G. Knight, L. Sölter, E. Tellbach, and J. Troe
J. Phys. Chem. A 121, 7827–7834 (2017).
‘Die Deutsche Bunsen-Gesellschaft für Physikalische Chemie gratuliert ihrem Ehrenmitglied Manfred Eigen zum 90. Geburtstag’
J. Troe
Bunsenmagazin 19, 140 (2017).
‘Laudationes auf die Ehrenmitglieder: Jürgen Troe auf Manfred Eigen’
J. Troe
Jahrbuch der Akademie der Wissenschaften zu Göttingen 2017
(Universitätsverlag Göttingen, 2018) 171–172.
‘Experimental and Modelling Study of the Multichannel Thermal Dissociations of CH3F and CH2F’
C. J. Cobos, G. Knight, L. Sölter, E. Tellbach, and J. Troe
Phys. Chem. Chem. Phys. 20, 2627–2636 (2018).
‘Uniform Airy Approximation for Nonadiabatic Transitions in a Curve-Crossing Weak-Coupling Case’
E. I. Dashevskaya, E. E. Nikitin, and J. Troe
Z. Phys. Chem. 232, 311–323 (2018).
‘Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients for ab initio potentials and asymptotic coupling’
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, and J. Troe
J. Chem. Phys. 149, 014301-1–014301-10 (2018).
‘Kinetics in the real world: linking molecules, processes, and systems’
K. Kohse-Höinghaus, J. Troe, U. Grabow, M. Olzmann, G. Friedrichs, and K. D. Hungenberg
Phys. Chem. Chem. Phys. 20, 10561–10568 (2018).
‘IUPAC in the (real) clouds. 40 years of evaluating atmospheric chemistry data’
R. A. Cox, M. Ammann, J. N. Crowley, H. Herrmann, M. E. Jenkin, V. F. McNeill, A. W. Mellouki, M. J. Rossi, J. Troe, and T. J. Wallington
Chem. Intern. 40, 10–13 (2018).
‘Mechanistic details of the MnO++ H2/D2 reaction through temperature-dependent kinetics and statistical modeling’
B. C. Sweeny, H. Pan, S. G. Ard, N. S. Shuman, A. A. Viggiano, N. Keyes, H. Guo, V. G. Ushakov, and J. Troe
Int. J. Mass Spectrom. 435, 26–33 (2019).
‘Simplified Analysis and Representation of Multichannel Thermal Unimolecular Reactions’
J. Troe
J. Phys. Chem. A 123, 1007–1014 (2019).
‘Shock Wave and Modelling Study of the Dissociation Pathways of (C2F5)3N’
C. J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
Phys. Chem. Chem. Phys. 21, 9785–9792 (2019).
‘On the Competition between Electron Autodetachment and Dissociation of Molecular Anions’
G. Marowsky, J. Troe, and A. A. Viggiano
J. Amer. Soc. Mass Spectrom. 30, 1828–1834 (2019).
‘Falloff Curves and Mechanism of the Thermal Decomposition of CF3I in Shock Waves’
Phys. Chem. Chem. Phys. 21, 23893–23899 (2019).
‘Falloff Curves of the Reaction CF3 (+M) → CF2 (+M)’
C. J. Cobos, L. Sölter, E. Tellbach, and J. Troe
J. Phys. Chem. A 124, 1235–1239 (2020).
‘Nachruf auf Prof. Dr. Manfred Eigen (9. 5. 1927–6. 2. 2019)’
J. Troe and T. Jovin
Bunsen-Magazin 22, 40–41 (2020).
‘Toward a Quantitative Analysis of the Temperature Dependence of Electron Attachment to SF6’
J. C. Poutsma, N. S. Shuman, T. M. Miller, J. Troe, and A. A. Viggiano
J. Chem. Phys. 152, 124302-1–124302-10 (2020).
‘Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation’
I. Maergoiz, J. Troe, and V. G. Ushakov
Z. Phys. Chem. 234, 1359–1369 (2020).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Volume VII – Criegee Intermediates’
R. A. Cox, M. Ammann, J. N. Crowley, H. Hermann, M. J. Jenkin, V. F. McNeill, A. W. Mellouki, J. Troe, and T. Wallington
Atm. Chem. Phys. 20, 13497–13519 (2020).
‘On the Meaning of ‘Collision Rate Constants’ for Ion – Molecule Reactions: Association of Hydrogen Atoms with C6H5+ and Small Alkyl Radicals with C7H7+’
S. G. Ard, C. J. Cobos, A. I. Maergoiz, N. S. Shuman, J. Troe, and A. A. Viggiano
Int. J. Mass Spectrom. 458, 116455 (2020)..
‘Collisional Stabilization of Ion-Molecule Association Complexes in He, H2, or N2 Buffer Gases’
D. Maffucci, H. Guo, N. S. Shuman, S. G. Ard, A. A. Viggiano, and J. Troe
Int. J. Mass Spectrom. 460, 116494 (2021)..
‘Shock Wave and Modelling Study of the UV Spectra of Perfluorocarbon Iodides and Perfluorocarbon Radicals’
J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
Combustion and Flame 224, 177–182 (2021).
‘Shock wave and modelling study of the dissociation kinetics of C2F5I’
C. J. Cobos, L. Sölter, E. Tellbach, and J. Troe
Phys. Chem. Chem. Phys. 23, 4394–4403 (2021).
‘Gas -phase Anionic Metal Clusters are Model Systems for Surface Oxidation: Kinetics of the Reactions of Mn– with O2 (M = Cr, Ni, Co, V; n = 1–15)’
B. C. Sweeny, D. C. McDonald II, N. S. Shuman, A. A. Viggiano, J. Troe, and S. G. Ard
J. Phys. Chem. A 125, 2069–2076 (2021).
‘Theoretical Modelling Study of the Reaction H + CF4 → HF + CF3’
C. J. Cobos, G. Knight, P. Marshall, and J. Troe
Int. J. Chem. Kinet. 53, 939–945 (2021).
‘Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Volume VIII – Gas Phase Reactions of Organic Species with Four, or More, Carbon Atoms (≥ C4)’
R. A. Cox, M. Ammann, J. N. Crowley, H. Hermann, M. J. Jenkin, V. F. McNeill, A. W. Mellouki, J. Troe, and T. Wallington
Atm. Chem. Phys. 21, 4797–4808 (2021).
‘High-Temperature Fluorocarbon Chemistry Revisited’
C. J. Cobos, K. Hintzer, L. Sölter, E. Tellbach, A. Thaler, and J. Troe
J. Phys. Chem. A 125, 5626–5632 (2021).
‘In Memoriam Professor Heinz Georg Wagner (20 September 1928–29 July 2020’
B. C. Haynes and J. Troe
Combustion and Flame (in press 2021).