Special issue of Molecular Physics dedicated to Martin Quack on the occasion of his 65th birthday

On the 22nd of July, Martin Quack will be 65, retire from his official functions at the ETH Zürich and begin a new phase of his career, with more time to pursue his scientific passions: high-resolution spectroscopy and molecular dynamics. To celebrate his illustrious academic career, the Editors of Molecular Physics have made it possible for his friends and colleagues to express their gratitude to Martin and their admiration for his scientific work by contributing to a special issue in his honour. Their articles, collected in the present volume, constitute a tribute to Martin Quack and also a birthday present.

As part of the introduction to this special issue, we have chosen to include Martin Quack's full publication list and a list of his PhD students, postdocs, young scientists he mentored and academic visitors he hosted. Perusing these lists quickly instills an appreciation for the breadth and depth of Martin Quack's scientific activity. They also reveal the development of his ideas and the overarching and coherent scientific plan he has pursued over the past 45 years; a plan dedicated to the understanding of matter on the basis of detailed studies of the structure and dynamics of its molecular constituents.

Martin Quack's documented research activities began with his investigation of the resonance fluorescence of aniline vapour in his diploma thesis work with Manfred Stockburger and Albert Weller at the Max Planck Institutes of Spectroscopy and Biophysical Chemistry in Göttingen. In this early work, he already sought to connect spectroscopic observations with molecular dynamics. Shortly thereafter, while working on his dissertation in reaction kinetics with Jürgen Troe at the Ecole Polytechnique Fédérale de Lausanne (EPFL), Switzerland, he published their celebrated articles on the statistical adiabatic channel model for calculating rate constants and cross sections for unimolecular and complex-forming bimolecular reactions. He received his doctoral degree from EPFL with the highest distinction in 1975.

After a year as an assistant with J. Troe, now at the University of Göttingen, Martin Quack then went to the University of California Berkeley in 1976 as a Max Kade Fellow to do postdoctoral research in the group of William H. Miller. His brilliant analysis of the consequences of parity and nuclear-spin-symmetry conservation rules in chemical reactions and his equally penetrating and insightful theoretical investigation of multiphoton excitation processes of molecules with intense infrared radiation were published in this period. In 1978, soon after his return to Europe, he completed his habilitation thesis on infrared laser chemistry and multiphoton excitation at the University of Göttingen, where he started an innovative and long-term experimental and theoretical research programme aimed at understanding intramolecular vibrational energy redistribution and chemical reactions induced by coherent infrared-laser excitation in polyatomic molecules, partly based on their high-resolution infrared and overtone spectra. In 1982, he was appointed to a C2 professorship in Göttingen, and shortly afterwards to a C4 professorship in Bonn. In 1983, he became a full professor of physical chemistry at the ETH Zürich, where he has stayed ever since, despite attractive offers from other universities and the Max Planck Society. He has, however, visited Oxford University in 1988 as a Hinshelwood Lecturer and Christensen Fellow of St. Catherine's College, and the University of California Berkeley as a Visiting Miller Research Professor in 2005.

In record time, Martin Quack built a most dynamic and successful research group in the fields of spectroscopy and molecular kinetics at the Physical Chemistry Laboratory of the ETH, which turned out to be an excellent place for the implementation of his visionary long-term research plan: the understanding of chemical kinetics at all time scales and including all degrees of freedom on the basis of a rigorous description of the quantum dynamics.

Martin Quack made numerous pioneering contributions to the fields of high-resolution spectroscopy, infrared laser chemistry and also to the study of kinetic primary processes in polyatomic molecules. He formulated detailed symmetry selection rules for chemical reactions, based on the principles of approximate conservation of parity and nuclear-spin symmetry. He also developed the first complete quantum mechanical and statistical mechanical theory of infrared multiphoton excitation and laser chemistry of polyatomic molecules, confirmed later by many experimental tests, by his group and by others. As an alternative and complement to the femtosecond pump-probe kinetic experiments, he introduced an approach based on high-resolution spectroscopy to study the short-time dynamics of intramolecular processes from the subfemtosecond to nanosecond time scales, formulating in this context the concepts of the quantum dynamics of functional groups and of quasi-adiabatic above-barrier tunnelling in chemical reactions of hydrogen-bonded clusters and chiral molecules. A major current effort of his group at the ETH Zürich concerns the theory of molecular parity violation and experimental attempts to measure the parity-violating energy difference between enantiomers of chiral molecules by measuring the new primary process of parity change with time in isolated molecules. This will be an important focus of his research in the coming years, with the aid of an advanced grant he received from the European Research Council.

For his work in these areas he has received numerous honours such as the Nernst–Haber–Bodenstein prize of the Bunsen Society (1982), the Otto Klung prize (1984), the Bourke medal of the Royal Society of Chemistry (1987), the Otto Bayer prize (1991) and the Paracelsus prize of the Swiss Chemical Society (2002), as well as the Erwin Schrödinger gold medal of SASP and Innsbruck University (2006), the BOMEM Michelson Award of the Coblentz Society (2009), the 2012 QSCP medal of the Centre de Mécanique Ondulatoire Appliquée, Paris and the August-Wilhelm-von-Hofmann-Denkmünze of the German Chemical Society (GDCh 2012). He was elected a Fellow of the American Physical Society in 1990, member of the German Academy of Sciences Leopoldina (1998), of the Berlin Brandenburg (formerly Prussian) Academy of Sciences (1999) and holds an honorary Dr. rer. nat. h.c. from the University of Göttingen (2009). From 2002 to 2011 he was a member of the Swiss National Research Council (SNF), and in 2011 and 2012 he was also the president (1. Vorsitzender) of the Bunsen Society for Physical Chemistry (DBG). Martin Quack is a principal editor and a coauthor of the three-volume Handbook of High-resolution Spectroscopy (Wiley, Chichester, 2011), which is a landmark publication in this field.

Martin Quack has been a regular author in Molecular Physics ever since his first paper in this journal in 1977 on detailed symmetry selection rules in reactive collisions, from which the inspiration for the cover of this special issue was taken. He was a co-editor of Molecular Physics from 1984 to 1987, and has been on the Executive Committee – today Advisory Board – of the journal thereafter.

On behalf of the Editors of Molecular Physics, his friends, his colleagues, and his past and present coworkers, we wish Martin Quack a happy 65th birthday!

•	Richard R. Ernst
•	Tucker Carrington
•	Georg Seyfang
•	Frédéric Merkt

Coworkers of Martin Quack

PhD students

Georg Seyfang (1982), Hans-Rolf Dübal (1983), Emile Sutcliffe (1985), Hermann-Josef Thöne (1987), Marius Lewerenz (1987), Norbert Spirig (1988), Katharina v. Puttkamer (1989), Roberto Marquardt (1989), Roman Widmer (1989), Peter Dietrich (1989), Andreas Amrein (1990), Martin Suhm (1990), David Luckhaus (1991), Jürgen Stohner (1994), Heike Gross (1995), Andreas Beil (1996), Roland Ranz (1997), Alex Schmid (1998), Jörg Pochert (1998), René Schwarz (1999), Holger Müller (1999), Benjamin Fehrensen (1999), Ioannis Thanopulos (2000), Michael Gottselig (2004), Achim Sieben (2006), Fatih Uenlü (2011), Hans-Martin Niederer (2011), Peter Dietiker (2012), Robert Prentner (2012), Martin Suter (2013), Alexander Kushnarenko (2013) and Irina Bolotova

Postdocs

Ulrich Schmitt, Tucker Carrington, Amanda Ross, René-Oskar Kühne, Donald Lupo, Yabai He, Eric Richard, Jürgen Paff, Vincent Boudon, Greg Tschumper, Mateo Nota, Michael Hippler, Aiaz Bakasov, Lars Oeltjen, Michael Rey, Martin Willeke, Robert Berger, Sieghard Albert, Carine Manca Tanner, Zohra Guennoun, Veronika Horká-Zelenková, Eduard Miloglyadov, Lubos Horny and Fabio Mariotti

Long-term coworkers and academic visitors

Dr Hans Hollenstein, Prof. Lauri Halonen, Prof. Amanda Ross, Prof. Heshel Teitelbaum, Prof. Moshe Shapiro, Prof. Ron Naaman, Dr Bernd Kuhn, Dr Marcel Snels, Dr Roberta Fantoni, Prof. Maud Rotger, Prof. David Rueda, Dr Vitaly Krylov, Prof. Henry F. Schaefer, III, Prof. Evgenii Nikitin, Prof. Zlatko Bacic, Dr Karen Kepler-Albert, Prof. Rollin A. King, Prof. Oleg Ulenikov, Prof. Elena Bekhtereva, Prof. Sigurd Bauerecker and Prof. Olga Gromova

Technical and administrative staff

Eduard Peyer, Jörg Forrer, Guido Grassi, Hansjürg Schmutz, Iwo König, Andreas Schneider, Reto Ullrich, Andrés Laso, Daniel Zindel, Monika Grüneisen, Yvonne Brunschweiler, Irma Kipfer, Susanne Kaufmann and Ruth Schüpbach

Master and diploma or undergraduate theses (with resulting scientific publications)

Renato Zenobi, Frédéric Merkt, Claudius Kormann, Beat Vogelsanger, René Locher, Christian Rüede, Christian Jeitziner, Jochen Blumberger, Ruth Signorell, Otto A. von Lilienfeld, Robert Pfab, Max Nikitchenko and David Schmidiger

Mentor for habilitations of

Martin Suhm, Roberto Marquardt, Wim Klopper, David Luckhaus, Michael Hippler and Sieghard Albert

Publication list of Martin Quack

23. Juni 2013

Schriftenverzeichnis – List of Publications

Martin Quack

1.	Resonance fluorescence of aniline vapour M. Quack and M. Stockburger, J. Mol. Spectrosc. 43, 87 (1972) (a) Fluoreszenzspektroskopische Untersuchung des Anilins in der Gasphase M. Quack, Diplomarbeit, Göttingen 1971 (unveröffentlicht)
2.	Specific rate constants of unimolecular processes M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 78, 240 (1974) (a) Berechnung von Geschwindigkeitskonstanten einfacher Bindungsbruchreaktionen aus spektroskopischen Daten (Vortragszusammenfassung) M. Quack und J. Troe, Ber. Bunsenges. Phys. Chem. 77, 1020 (1973)
3.	Complex formation in reactive and inelastic scattering M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 79, 170 (1975) (a) Statistische Berechnung von Reaktionsgeschwindigkeiten (Vortragszusammenfassung) M. Quack and J. Troe, Verh. Schweiz. Naturforsch. Ges. 154, 107 (1974)
4.	Product state distributions after dissociation M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 79, 469 (1975)
5.	Statistische Theorie Chemischer Elementarreaktionen M. Quack, Dissertation, Lausanne (in extenso veröffentlicht als Thèse no. 203 durch die ETH Lausanne, 1975)
6.	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 (1976)
7.	Information, memory and statistical theories of elementary chemical reactions M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 80, 1140 (1976)
8.	Vibrational relaxation of diatomic molecules in complex forming collisions with reactive atoms M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 81, 160 (1977)
9.	Maximum free energy criterion for the high pressure limit of dissociation reactions M. Quack and J. Troe, Ber. Bunsenges. Phys. Chem. 81, 329 (1977)
10.	Unimolecular reactions and energy transfer of highly excited molecules M. Quack and J. Troe, in Gas Kinetics and Energy Transfer, edited by P.G. Ashmore and R.J. Donovan (The Chemical Society London, London, 1977), Vol. 2, pp. 175–238
11.	High temperature UV absorption and recombination of methyl radicals in shock waves K. Glänzer, M. Quack, and J. Troe, in Proceedings of the 16th Symposium (International) on Combustion (The Combustion Institute, Pittsburgh, 1977), pp. 949–960
12.	Detailed symmetry selection rules for reactive collisions M. Quack, Mol. Phys. 34, 477 (1977)
13.	Theory of unimolecular reactions induced by monochromatic infrared radiation M. Quack, J. Chem. Phys. 69, 1282 (1978)
14.	Zur Strahlungstheorie chemischer Reaktionen M. Quack, Habilitationsschrift, Göttingen (1978, teilw. veröffentlicht in 13 und 19)
15.	The influence of intensity and laser energy fluence in unimolecular reactions induced by monochromatic infrared radiation (URIMIR) M. Quack, in Laser Induced Processes in Molecules, edited by K. Kompa and S.D. Smith (Springer, Berlin, 1979), Vol. 6, pp. 142–144
16.	Quantitative comparison between detailed (state selected) relative rate data and averaged (thermal) absolute rate data for complex forming reactions M. Quack, J. Phys. Chem. 83, 150 (1979)
17.	On the determination of rate constants from the dependence of product yields upon laser energy fluence in unimolecular reactions induced by monochromatic infrared radiation M. Quack, J. Chem. Phys. 70, 1069 (1979)
18.	Nonlinear intensity dependence of the rate coefficient in unimolecular reactions induced by monochromatic infrared radiation M. Quack, Chem. Phys. Lett. 65, 140 (1979)
19.	Master equations for photochemistry with intense infrared light M. Quack, Ber.Bunsenges. Phys.Chem. 83, 757 (1979) (a) Theorie der Gasphasenphotochemie mit kohärenter, monochromatischer Infrarotstrahlung hoher Intensität (Vortragszusammenfassung) M. Quack, Ber. Bunsenges. Phys. Chem. 82, 1252 (1978)
20.	Discussion remark on the determination of the rate coefficient for the URIMIR of hexafluoroacetone K. Luther and M. Quack, Faraday Disc. Chem. Soc. 67, 229 (1979)
21.	Master equations for photochemistry with intense infrared light (III). The influence of molecular parameters in URIMIR M. Quack, Ber. Bunsenges. Phys. Chem. 83, 1287 (1979)
22.	The dependence of rate coefficients and product yields upon fluence, intensity and time in unimolecular reactions induced by monochromatic infrared radiation M. Quack, P. Humbert, and H. van den Bergh, J. Chem. Phys. 73, 247 (1980)
23.	Statistical models for product energy distributions in bimolecular reactions with metastable intermediates M. Quack, Chem. Phys. 51, 353 (1980)
24.	Spectral bandshape and intensity of the C-H chromophore in the infrared spectra of CF3H and C4F9H H.R. Dübal and M. Quack, Chem. Phys. Lett. 72, 342 (1980)
25.	Photochemie mit Infrarotstrahlung M. Quack, in “30 Jahre Fonds der chemischen Industrie” (Festschrift 1950-1980), S.97–S.106, Hrsg. Verband der chemischen Industrie, Frankfurt 1980
26.	Statistical methods in scattering M. Quack and J. Troe, in Theoretical Chemistry: Advances and Perspectives, edited by D. Henderson (Academic Press, New York, 1981), Vol. 6B, pp. 199–276
27.	Master equations for photochemistry with intense infrared light (IV) A unified treatment of case B and case C including nonlinear effects M. Quack, Ber. Bunsenges. Phys. Chem. 85, 318 (1981)
28.	Statistical mechanics and dynamics of molecular fragmentation M. Quack, Il Nuovo Cimento, 63 B, 358 (1981)
29.	High resolution IR-spectrum of fluoroform: A close resonance H.R. Dübal and M. Quack, Chem. Phys. Lett. 80, 439 (1981)
30.	Current aspects of unimolecular reactions M. Quack and J. Troe, Int. Rev. Phys. Chem. 1, 97 (1981)
31.	Discussion contributions on high resolution spectroscopy (a) M. Quack, Faraday Disc. Chem. Soc. 71, 359 (1981) (on local and global vibrational states) (b) M. Quack, Faraday Disc. Chem. Soc. 71, 309 (1981) (on flexible transition states) (c) M. Quack, Faraday Disc. Chem. Soc. 71, 325 (1981)
32.	IR band intensities and IR photochemistry of C2F4S2 M. Quack and G. Seyfang, Chem. Phys. Lett. 84, 541 (1981)
33.	Photochemistry with infrared radiation M. Quack, Chimia 35, 463 (1981)
34.	Absolute rate parameters for infrared photochemistry: CF3I→CF3 + I M. Quack and G. Seyfang, J. Chem. Phys. 76, 955 (1982)
35.	Reaction dynamics and statistical mechanics of the preparation of highly excited states by intense infrared radiation M. Quack, Adv. Chem. Phys. 50, 395 (1982) (edited by K. Lawley, I. Prigogine and S.A. Rice)
36.	Fast reaction rates in IR-photochemistry: c-C4F8→2C2F4 M. Quack and G. Seyfang, Ber. Bunsenges. Phys. Chem. 86, 504 (1982)
37.	A group additivity rule for integrated band strengths of the C-H chromophore in the infrared H.R. Dübal and M. Quack, J. Chem. Soc. Faraday Trans., 78, 1489 (1982)
38.	The role of intramolecular coupling and relaxation in IR-photochemistry M. Quack, in Intramolecular Dynamics, edited by J. Jortner and B. Pullmann (Reidel, Dordrecht, 1982), pp. 371–390
39.	Sequence structure in the high-resolution infrared spectrum of trifluoropropyne H.R. Dübal and M. Quack, Chem. Phys. Lett. 90, 370 (1982)
40.	Frequency dependent non-linear intensity dependence in the IR photochemistry of CF3I M. Quack and G. Seyfang, Chem. Phys. Lett. 93, 442 (1982)
41.	Some kinetic and spectroscopic evidence on intramolecular relaxation processes in polyatomic molecules M. Quack, in Energy Storage and Redistribution in Molecules, edited by J. Hinze (Plenum Press, New York, 1983), pp. 493–511 (Proceedings of two workshops on molecular structure, rigidity, and energy surfaces, and on energy scrambling in a molecule; how stationary are internal states? Bielefeld University, 1980)
42.	Detailed symmetry selection rules for chemical reactions M. Quack, in Symmetries and Properties of Non-Rigid Molecules: A Comprehensive Survey, edited by J. Maruani and J. Serre (Elsevier Publishing, Amsterdam, 1983), Vol. 23, pp. 355–378 (Proc. Int. Symp. Paris, France, 1–7 July 1982
43.	Temperature dependent infrared band structure and dynamics of the CH chromophore in C4F9−C≡C−H K. von Puttkamer, H.R. Dübal, and M. Quack, Chem. Phys. Lett. 95, 358 (1983)
44.	Group additivity for the band strength of the CF-chromophore for IR-photochemistry M. Quack and H.J. Thöne, Ber. Bunsenges. Phys. Chem. 87, 582 (1983)
45.	Quantum interference in the IR-multiphoton excitation of small asymmetric-top molecules: Ozone M. Quack and E. Sutcliffe, Chem. Phys. Lett. 99, 167 (1983)
46.	Time-dependent processes in polyatomic molecules during and after intense infrared irradiation K. von Puttkamer, H.R. Dübal, and M. Quack, Faraday Disc. Chem. Soc. 75, 197 (1983)
47.	Comments on intramolecular kinetics M. Quack, Faraday Disc. Chem. Soc. 75, 98 (1983) M. Quack and E. Sutcliffe, ibid. 75, 166 (1983) K. von Puttkamer, H.R. Dübal, and M. Quack, ibid. 75, 263 (1983) H.R. Dübal, H. Hollenstein, and M. Quack, ibid. 75, 272 (1983) K. von Puttkamer and M. Quack, ibid. 75, 343 (1983) M. Quack, ibid. 75, 348 (1983) M. Quack, ibid. 75, 358 (1983) M. Quack, ibid. 75, 425 (1983) H.R. Dübal, M. Lewerenz, and M. Quack, ibid. 75, 358 (1983)
48.	On the mechanism of reversible unimolecular reactions and the canonical (“high pressure”) limit of the rate coefficient at low pressures M. Quack, Ber. Bunsenges. Phys. Chem. 88, 94 (1984)
49.	On the possibility of mode-selective IR-multiphoton excitation of ozone M. Quack and E. Sutcliffe, Chem. Phys. Lett. 105, 147 (1984)
50.	Spectroscopy and dynamics of the isolated CH chromophore in CD3H: experiment and theory S.D. Peyerimhoff, M. Lewerenz, and M. Quack, Chem. Phys. Lett. 109, 563 (1984)
51.	Vibrational overtone spectra and vibrational dynamics of CFHCl2 and (CF3)2CFH H.R. Dübal and M. Quack, Mol. Phys. 53, 257 (1984)
52.	Wie bewegen sich Moleküle? (gedruckte Kurzfassung einer Vorlesung vom 31.1.1984) M. Quack, Bulletin der ETH Zürich, No. 189, 19 (1984) und M. Quack, Neue Zürcher Zeitung (Forschung und Technik) 13. Februar 1985, No. 36, Seite 57
53.	Tridiagonal Fermi resonance structure in the IR spectrum of the excited CH-chromophore in CF3H H.R. Dübal and M. Quack, J. Chem. Phys. 81, 3779 (1984)
54.	IR multiphoton excitation of small asymmetric top molecules: rotational and vibrational inversions for laser action in ozone M. Quack and E. Sutcliffe, Isr. J. Chem. 24, 204 (1984)
55.	Group additivity and overtone intensities for the isolated CH-chromophore A. Amrein, H.R.Dübal, M. Lewerenz, and M. Quack, Chem. Phys. Lett. 112, 387 (1984)
56.	On the H− migration in the NH4 − ion J. Kalcher, P. Rosmus, and M. Quack, Can. J. Phys. 62, 1323 (1984)
57.	High resolution interferometric infrared spectroscopy of CO2 and CH4 vapour at low temperatures near 10 K: Collisional cooling in supersonic jets and nuclear spin symmetry conservation H.R. Dübal, M. Quack, and U. Schmitt, Chimia 38, 438 (1984)
58.	On the densities and numbers of rovibronic states of a given symmetry species: Rigid and nonrigid molecules, transition states and scattering channels M. Quack, J. Chem. Phys. 82, 3277 (1985)
59.	Primary photophysical processes in infrared multiphoton excitation: Wavepacket motion and state selectivity M. Quack and E. Sutcliffe, Infrared Phys. 25, 163 (1985) vergl.auch: M. Quack, G. Seyfang, E. Sutcliffe, and H.J. Thöne, Proceedings of the 3rd International Conference on Infrared Physics, July 23–27, 1984, pp. 579–581
60.	Structure and dynamics of the excited CH chromophore in (CF3)3CH J. Baggott, M.C. Chuang, R.N. Zare, H.R. Dübal, and M. Quack, J. Chem. Phys. 82, 1186 (1985)
61.	High resolution FTIR spectra of 12CF3I, 13CF3I and 12CF3 79Br near 1050 cm−1 and 550 cm−1 H. Bürger, K. Burczyk, H. Hollenstein, and M. Quack, Mol. Phys. 55, 255 (1985)
62.	High resolution FTIR spectra and assignment of the vibrational structure in the CF-chromophore region in (CH3)3CF H. Hollenstein, M. Quack, and H.J. Thöne, Mol. Phys. 56, 463 (1985)
63.	On the validity of the quasiresonant approximation for molecular infrared multiphoton excitation M. Quack and E. Sutcliffe, J. Chem. Phys. 83, 3805 (1985)
64.	Multiple anharmonic resonances in the vibrational overtone spectra of CHClF2 A. Amrein, H.R. Dübal, and M. Quack, Mol. Phys. 56, 727 (1985)
65.	Time-dependent quantum dynamics of the picosecond vibrational IR-excitation of polyatomic molecules M. Quack, J. Stohner, and E. Sutcliffe, in Time-resolved Vibrational Spectroscopy (Springer Proceedings in Physics, New York, 1985), Vol. 4, pp. 284–288
66.	Generalized quantum statistical model for molecular infrared multiphoton excitation M. Quack and E. Sutcliffe, Chem. Phys. Lett. 121, 315 (1985)
67.	High resolution FTIR overtone spectra and hydrogen bond dissociation dynamics in (HF)2 K. von Puttkamer and M. Quack, Chimia 39, 358 (1985)
68.	Vibrational overtone intensities of the isolated CH and CD chromophores in fluoroform and chloroform M. Lewerenz and M. Quack, Chem. Phys. Lett. 123, 197 (1986)
69.	The physics and chemistry of molecular IR-multiphoton excitation M. Quack in Proceedings of the International Conference on Recent Advances in Molecular Reaction Dynamics, edited by R. Vetter and J. Vigué (Editions du CNRS, Paris, 1986), pp. 391–407 (Colloque International CNRS Aussois, Juin 1985)
70.	On the measurement of the parity violating energy difference between enantiomers M. Quack, Chem. Phys. Lett. 132, 147 (1986)
71.	High resolution FTIR spectra of CDF3 in the CD stretching fundamental and overtone regions H.R. Dübal, M. Lewerenz and M. Quack, J. Chem. Phys. 85, 34 (1986)
72.	Wie bewegen sich Moleküle? M. Quack in Labor Praxis Sonderpublikation 190–198 (1986) Labor 2000, (Kurzfassung eines Vortrages auf der 20. GDCh Hauptversammlung, Heidelberg, 18 September 1985)
73.	URIMIR: Programs for the calculation of the quantum dynamics of IR multiphoton excitation and dissociation (unimolecular reactions induced by monochromatic infrared radiation) M. Quack and E. Sutcliffe, QCPE Bull. 6, 98 (1986) (Quantum Chemistry Program Exchange, Program 515)
74.	Quantum-mechanical wavepacket dynamics of the CH group in symmetric top X3CH compounds using effective Hamiltonians from high-resolution spectroscopy R. Marquardt, M. Quack, J. Stohner, and E. Sutcliffe, J. Chem. Soc. Faraday Trans. 2 82, 1173 (1986)
75.	Quantitative infrared photochemistry at high energy densities: CFCl3→CFCl2+Cl D.W. Lupo and M. Quack, Chem. Phys. Lett. 130, 371 (1986)
76.	Molekulare Kinetic und Reaktionsdynamik M. Quack, Chimia 40, 386 (1986)
77.	Molekulare Thermodynamik und Kinetik, Teil 1: Chemische Reaktionskinetik M. Quack und S. Jans-Bürli, Verlag der Fachvereine, Zürich (1986)
78.	Molecular photofragmentation with many infrared photons: Absolute rate parameters from quantum dynamics, statistical mechanics, and direct measurement M. Quack, E. Sutcliffe, P.A. Hackett, and D.M. Rayner, Faraday Discuss. Chem. Soc. 82, 229 (1986); 82, 289 (1986) (replies)
79.	On the dynamics of photofragmentation (Discussion contributions to the Faraday Discussion 82, Bristol, 1986) R. Marquardt and M. Quack, 208–212 M. Quack and H.J. Thöne, 226–227 K. von Puttkamer and M. Quack, 377–381 D.W. Lupo and M. Quack, 284–285 M. Quack, 214–217; 295–296; 373; 386 D. Dietrich, M. Quack, and G. Seyfang, 280–283
80.	IR-laser photochemistry D.W. Lupo and M. Quack, Chem. Rev. 87, 181 (1987)
81.	Tridiagonal Fermi resonance structure in the vibrational spectrum of the CH chromophore in CHF3. II. Visible spectra J. Segall, R.N. Zare, H.R. Dübal, M. Lewerenz, and M. Quack, J. Chem. Phys. 86, 634 (1987)
82.	High resolution interferometric Fourier transform infrared absorption spectroscopy in a supersonic free jet expansion: The interacting states ν2, ν5 and ν3+ν6 of trifluoromethane A. Amrein, M. Quack, and U. Schmitt, Mol. Phys. 60, 237 (1987)
83.	IR laser chemistry and C-F chromophore absorption of 1,2-dichloro-1,1,2-trifluoroethane D.W. Lupo, M. Quack, and B. Vogelsanger, Helv. Chim. Acta 70, 129 (1987)
84.	Absolute rate coefficients in IR-photochemistry: Simple estimates of the rate constant from molecular parameters D.W. Lupo and M. Quack, Ber. Bunsenges. Phys. Chem. 91, 565 (1987)
85.	Absolute and relative rate coefficients in the IR-laser chemistry of bichromophoric fluorobutanes: Tests for inter- and intra-molecular selectivity M. Quack and H.J. Thöne, Chem. Phys. Lett. 135, 487 (1987)
86.	High resolution interferometric Fourier transform infrared absorption spectroscopy in supersonic free jet expansions: A new technique for ultracold gaseous samples A. Amrein, M. Quack, and U. Schmitt, Z. Phys. Chem. 154, 59 (1987) (vergl. auch Spektroskopie und Dynamik extrem kalter und extrem heisser Moleküle, Jahresbericht ETH Zürich, 1986, S.53–S.55)
87.	Analysis of the ν4 and ν1 bands of CF3Cl measured by supersonic free-jet FTIR spectroscopy A. Amrein, H. Hollenstein, P. Locher, M. Quack, U. Schmitt, and H. Bürger, Chem. Phys. Lett. 139, 82 (1987)
88.	Fermi resonance in CHX3: A Hamiltonian in symmetrized curvilinear internal coordinates T. Carrington jr., L. Halonen, and M. Quack, Chem. Phys. Lett. 140, 512 (1987)
89.	The dynamics of polyatomic molecules during and after coherent excitation R. Marquardt and M. Quack, in 20th Jerusalem Symposium on Large Finite Systems, edited by J. Jortner, A. Pullman, and B. Pullman, (Reidel, Dordrecht, 1987), pp. 31–44
90.	High resolution interferometric FTIR spectroscopy of (HF)2: Analysis of a low frequency fundamental near 400 cm−1 K. von Puttkamer and M. Quack, Mol. Phys. 62, 1047 (1987)
91.	Contributions on molecular energy transfer Proceedings of the COMET X – 10th International conference on molecular energy transfer, Emmetten 1987 P. Dietrich and M. Quack (eds.), COMET 10 (1987) (a) Investigation of the ν4 and ν1 bands of CF3Cl measured by supersonic free-jet FTIR spectroscopy A. Amrein, H. Hollenstein, P. Locher, M. Quack, U. Schmitt, and H. Bürger, COMET 10, 7 (1987) (b) High resolution FTIR spectra of CHF3 and CF3Br at low internal temperatures in supersonic jet expansion: rotational relaxation and simplified analysis of spectra A. Amrein, P. Locher, M. Quack, and U. Schmitt, COMET 10, 9 (1987) (c) High resolution interferometric FTIR spectroscopy in supersonic free jet expansions: An investigation of electronic, vibrational, rotational and nuclear spin energy transfer in carbon monoxide, nitric oxide, methane, ethyne and propyne A. Amrein, M. Quack, and U. Schmitt, COMET 10, 12 (1987) (d) On the transient infrared absorption during and after IR-multiphoton excitation and dissociation of polyatomic molecules D. Dietrich, M. Quack, and G. Seyfang, COMET 10, 86 (1987) (e) Anharmonic coupling in vibrationally highly excited CH-chromophores of CHX3 symmetric tops: experiment and variational ab initio theory T.K. Ha, M. Lewerenz, and M. Quack, COMET 10, 130 (1987) (f) The dynamics of intramolecular energy redistribution in polyatomic molecules during and after coherent excitation R. Marquardt and M. Quack, COMET 10, 178 (1987) (g) Vibrational spectrum and intramolecular energy transfer in the hydrogen fluoride dimer (HF)2 K. von Puttkamer and M. Quack, COMET 10, 195 (1987) (h) Intramolecular dynamics of IR-multiphoton overtone excitation of the CH-chromophore in CHClF2: A computational study of the Fermi resonance vibrational manifold M. Quack and J. Stohner, COMET 10, 198 (1987)
92.	Molecular energy transfer (reports from conferences) M. Quack, Chimia 41, 443 (1987)
93.	Vibrational spectrum and potential energy surface for the CH-chromophore in CHD3 M. Lewerenz and M. Quack, J. Chem. Phys. 88, 5408 (1988)
94.	Investigation of Fermi resonances in CHX3 molecules with an internal-coordinate Hamiltonian L. Halonen, T. Carrington, Jr, and M. Quack, J. Chem. Soc. Faraday Trans. 2 84, 1371 (1988)
95.	Contributions to “Vibrational States” Faraday Symposium on Molecular Vibrations no.23 (Dec.1987), idem, J. Chem. Soc. Faraday Trans. 2, 84 (1988) (a) T.K. Ha, M. Lewerenz, and M. Quack, J. Chem. Soc. Faraday Trans. 2, 84, 1556 (1988) (b) M. Quack, ibid. 84, 1577 (1988) (c) M. Lewerenz, R. Marquardt, and M. Quack, ibid. 84, 1580 (1988) (d) M. Quack, ibid. 84, 1591 (1988) (e) M. Quack, ibid. 84, 1617 (1988) (f) M. Quack, ibid. 84, 1623 (1988) (g) M. Quack, ibid. 84, 1626 (1988) (h) M. Quack, ibid. 84, 1637 (1988)
96.	High resolution interferometric Fourier transform infrared absorption spectroscopy in supersonic free jet expansions: carbon monoxide, nitric oxide, methane, ethyne, propyne, and trifluoromethane A. Amrein, M. Quack, and U. Schmitt, J. Phys. Chem. 92, 5455 (1988)
97.	Band strengths of fundamentals and overtones of the CF and CH chromophores in CHD2F C. Kormann, M. Lewerenz, and M. Quack, Chem. Phys. Lett. 149, 429 (1988)
98.	Observation and assignment of tunnelling-rotational transitions in the far infrared spectrum of (HF)2 K. von Puttkamer, M. Quack, and M.A. Suhm, Mol. Phys. 65, 1025 (1988)
99.	High-resolution FTIR spectroscopy of CHClF2 in a supersonic free jet expansion A. Amrein, D. Luckhaus, F. Merkt, and M. Quack, Chem. Phys. Lett. 152, 275 (1988)
100.	Structure and dynamics of chiral molecules M. Quack, Angew. Chem. 101, 588 (1989) Angew. Chem. (Intl. Ed.) 28, 571 (1989)
101.	Quantitative IR-photochemistry with CO2 laser pulses of different temporal shape: Dissociation of CF3I with nanosecond pulses P. Dietrich, M. Quack, and G. Seyfang, Infrared Phys. 29, 517 (1989)
102.	Molecular motion under the influence of a coherent IR-laser field R. Marquardt and M. Quack, Infrared Phys. 29, 485 (1989)
103.	High resolution interferometric FTIR spectroscopy in supersonic free jet expansions: N2O, CBrF3 and CF3I A. Amrein, H. Hollenstein, M. Quack, and U. Schmitt, Infrared Phys. 29, 561 (1989)
104.	Infrared spectrum and dynamics of the hydrogen bonded dimer (HF)2 K. von Puttkamer, M. Quack, and M.A. Suhm, Infrared Phys. 29, 535 (1989)
105.	Infrared laser chemistry and the dynamics of molecular multiphoton excitation M. Quack, Infrared Phys. 29, 441 (1989)
106.	Fermi resonance structure in the CH vibrational overtones of CD3CHO A. Amrein, H. Hollenstein, M. Quack, R. Zenobi, J. Segall, and R.N. Zare, J. Chem. Phys. 90, 3944 (1989)
107.	Fermi resonance in the overtone spectra of the CH chromophore in bromoform A.J. Ross, H. Hollenstein, R. Marquardt, and M. Quack, Chem. Phys. Lett. 156, 455 (1989)
108.	The rotational structure of the ν4-band of CH35ClF2 A.J. Ross, A. Amrein, D. Luckhaus, and M. Quack, Mol. Phys. 66, 1273 (1989) (tables in supplementary publication deposited in the British Library under No Sup 16082)
109.	Free-jet high resolution FTIR spectroscopy of the complex structure of the ν1-band of CF3I near 9μm H. Bürger, A. Rahner, A. Amrein, H. Hollenstein, and M. Quack, Chem. Phys. Lett. 156, 557 (1989)
110.	IR-multiphoton excitation and wavepacket motion of the harmonic and anharmonic oscillators: exact solutions and quasiresonant approximation R. Marquardt and M. Quack, J. Chem. Phys. 90, 6320 (1989)
111.	High resolution spectra and analysis of the hot bands of the ν2 vibration of CF3Cl L. Nencini, M. Snels, H. Hollenstein, and M. Quack, Mol. Phys. 67, 989 (1989)
112.	Vibrational spectrum, dipole moment function and potential energy surface of the CH chromophore in CHX3 molecules H.R. Dübal, T.K. Ha, M. Lewerenz, and M. Quack, J. Chem. Phys. 91, 6698 (1989) (additional material in Physics Auxiliary Publication Service, AIP Document PAPS JCPSA-91-6698-15)
113.	The far infrared pure rotational spectrum and the Coriolis coupling between ν3 and ν8 in CH35ClF2 D. Luckhaus and M. Quack, Mol. Phys. 68, 745 (1989)
114.	High resolution FTIR spectra and analysis of the ν1 fundamental in 13CF3 35Cl and 13CF3 37Cl H. Hollenstein and M. Quack, Mol. Phys. 68, 759 (1989) (tables in supplementary publication deposited in the British Library under No SUP 16086)
115.	Vibrational spectra of (HF)2, (HF)n and their D-Isotopomers: Mode selective rearrangements and nonstatistical unimolecular decay K. von Puttkamer and M. Quack, Chem. Phys. 139, 31 (1989)
116.	Isotope effects in the Fermi resonance of the CH-chromophore in CHX3 molecules H. Hollenstein, M. Lewerenz, and M. Quack, Chem. Phys. Lett. 165, 175 (1990)
117.	Time resolved diode laser infrared absorption spectroscopy of the nascent HCl in the infrared laser chemistry of 1,2-dichloro-1,1-difluoroethane P. Dietrich, M. Quack, and G. Seyfang, Chem. Phys. Lett. 167, 535 (1990)
118.	Generation of shaped pulses for IR-laser chemistry M. Quack, C. Rüede, and G. Seyfang, Spectrochim. Acta 46A, 523 (1990)
119.	Potential energy surface and energy levels of (HF)2 and its D-Isotopomers M. Quack and M.A. Suhm, Mol. Phys. 69, 791 (1990) (tables in supplementary publication deposited in the British Library under No. SUP 16090)
120.	The ν6 fundamental band of HCOOOH near 1125 cm−1 A. Bauder, J. Dommen, H. Hollenstein, D. Luckhaus, and M. Quack, J. Mol. Spectrosc. 143, 268 (1990)
121.	The role of quantum intramolecular dynamics in unimolecular reactions M. Quack, Phil. Trans. Roy. Soc. London A 332, 203 (1990)
122.	Spectra and dynamics of coupled vibrations in polyatomic molecules M. Quack, Ann. Rev. Phys. Chem. 41, 839 (1990)
123.	Observation and assignment of the hydrogen bond exchange disrotatory in plane bending vibration ν5 in (HF)2 M. Quack and M.A. Suhm, Chem. Phys. Lett. 171, 517 (1990)
124.	High resolution infrared spectrum and analysis of the ν11, A2u (B2) fundamental band of 12C6H6 and 13C12C5H6 H. Hollenstein, S. Piccirillo, M. Quack, and M. Snels, Mol. Phys. 71, 759 (1990)
125.	Overtone intensities and dipole moment surfaces for the isolated CH-chromophore in CHD3 and CHF3: Experiment and ab initio theory T. K. Ha, M. Lewerenz, R. Marquardt, and M. Quack, J. Chem. Phys. 93, 7097 (1990)
126.	High resolution Fourier transform infrared spectroscopy of the ν3 (F2) fundamental of RuO4 M. Snels, M.P. Sassi, and M. Quack, Mol. Phys. 72, 145 (1991) (tables in supplementary publication deposited in the British Library under No. SUP 16093, pp. 29)
127.	Fermi resonance in the overtone spectra of the CH-chromophore in CHBr3 II. Visible spectra J. Davidsson, J.H. Gutow, R.N. Zare, H. Hollenstein, R. Marquardt, and M. Quack, J. Phys. Chem. 95, 1201 (1991)
128.	Potential energy surfaces, quasiadiabatic channels, rovibrational spectra and intramolecular dynamics of (HF)2 and its isotopomers from Quantum Monte Carlo calculations M. Quack and M. A. Suhm, J. Chem. Phys. 95, 28 (1991)
129.	Mode selective vibrational redistribution and unimolecular reactions during and after IR-laser excitation. M. Quack, Jerusalem Symp. 24, 47 (1991). Mode Selective Chemistry, edited by J. Jortner, R.D. Levine, and B. Pullman (D. Reidel Publishers, Dordrecht). (a) Molecular spectra and molecular motion (lecture notes) M. Quack, in Static, Kinematic and Dynamic Aspects of Crystal and Molecular Structure, edited by T.L. Blundell, H.B. Bürgi and J.D. Dunitz (Erice 1991), pp. 153–162 (18th International School of Crystallography)
130.	The rovibrational analysis of the high-resolution IR spectrum of CD2HF below 1200 cm−1: An interacting tetrad of vibrational levels. D. Luckhaus and M. Quack, Chem. Phys. Lett. 180, 524 (1991)
131.	Quasiadiabatic channels and effective transition state barriers for the disrotatory in-plane hydrogen-bond exchange motion in (HF)2 M. Quack and M.A. Suhm, Chem. Phys. Lett. 183, 187 (1991)
132.	The wave packet motion and intramolecular vibrational redistribution in CHX3 molecules under IR-multiphoton excitation. R. Marquardt and M. Quack, J. Chem. Phys. 95, 4854 (1991)
133.	High resolution FTIR spectroscopy of CHCl2F in supersonic jets: Analysis of ν3, ν7 and ν8 M. Snels and M. Quack, J. Chem. Phys. 95, 6355 (1991)
134.	Spectrum and dynamics of the CH chromophore in CHD2F: I. Vibrational Hamiltonian and analysis of rovibrational spectra D. Luckhaus and M. Quack, Chem. Phys. Lett. 190, 581 (1992)
135.	Spectrum and dynamics of the CH chromophore in CHD2F: II. Ab initio calculations of the potential and dipole moment functions T.K. Ha, D. Luckhaus, and M. Quack, Chem. Phys. Lett. 190, 590 (1992)
136.	Time resolved IR-spectroscopic observation of relaxation and reaction processes during and after IR-multiphoton excitation of 12CF3I and 13CF3I with shaped nanosecond pulses M. Quack, R. Schwarz and G. Seyfang, J. Chem. Phys. 96, 8727 (1992)
137.	High resolution FTIR-spectra of NO2 and N2O4 in supersonic jet expansions and their rovibrational analysis D. Luckhaus and M. Quack, Chem. Phys. Lett. 199, 293 (1992)
138.	Time dependent intramolecular quantum dynamics from high resolution spectroscopy and laser chemistry M. Quack, in Time Dependent Quantum Molecular Dynamics, edited by J. Broeckhove and L. Lathouwers (Plenum Press, New York, 1992), Vol. 299, pp. 293–310 (NATO ASI Series)
139.	Die Symmetrie von Zeit und Raum und ihre Verletzung in molekularen Prozessen M. Quack, Jahrbuch 1990–1992 der Akademie der Wissenschaften zu Berlin, W. de Gruyter Verlag, Berlin (schriftliche Fassung des achten öffentlichen Akademievortrages, Berlin 4.10.1990), Seiten 469–507
140.	Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential (a) M. Quack, J. Stohner, and M.A. Suhm, C4-Bulletin 6, 13 (1992) (b) M. Quack, J. Stohner, and M.A. Suhm, J. Mol. Struct. 294, 33 (1993)
141.	The role of potential anisotropy in the dynamics of the CH-Chromophore in CHX3 (C3v) symmetric tops D. Luckhaus and M. Quack, Chem. Phys. Lett. 205, 277 (1993)
142.	Molecular quantum dynamics from high resolution spectroscopy and laser chemistry M. Quack, J. Mol. Struct. 292, 171 (1993)
143.	Dynamics of the CH chromophore in CHX3: A combined treatment for a set of isotopic species H. Hollenstein, D. Luckhaus, and M. Quack, J. Mol. Struct. 294, 65 (1993)
144.	High resolution FTIR spectra of “NOx” (NO2, N2O4) in supersonic jet expansions and their rovibrational analysis. II. D. Luckhaus and M. Quack, J. Mol. Struct. 293, 213 (1993)
145.	Evidence for the (HF)5 complex in the HF stretching FTIR absorption of pulsed and continuous supersonic jet expansions of hydrogen fluoride M. Quack, U. Schmitt, and M.A. Suhm, Chem. Phys. Lett. 208, 446 (1993)
146.	Spectroscopy, laser chemistry and time dependent quantum dynamics of molecules and clusters R. Marquardt, M. Quack, J. Stohner, and M.A. Suhm, in Supercomputing Projects Switzerland, edited by CSCS, EPFL and ETHZ (Manno, 1993), pp. 31–34
147.	Femtosecond quantum structure, equilibration and time reversal for the CH-chromophore dynamics in CHD2F D. Luckhaus, M. Quack, and J. Stohner, Chem. Phys. Lett. 212, 434 (1993)
148.	Time resolved detection of reaction products in the infrared laser chemistry of sulfoxides: C2H4SO, (CH3)2SO, (CD3)2SO H. Groß, Y. He, M. Quack, A. Schmid, and G. Seyfang, Chem. Phys. Lett. 213, 122 (1993)
149.	Femtosecond quantum dynamics of functional groups under coherent infrared multiphoton excitation as derived from the analysis of high resolution spectra M. Quack and J. Stohner, J. Phys. Chem. 97, 12574 (1993)
150.	Diode laser detection of iodine atom hyperfine transitions during and after infrared multiphoton excitation and dissociation of CF3I with short pulse CO2-lasers Y. He, M. Quack, R. Ranz, and G. Seyfang. Chem. Phys. Lett. 215, 228 (1993)
151.	Slit jet diode laser and FTIR spectroscopy of CF3I and improved analysis of the symmetric CF3-stretching chromophore absorption H. Hollenstein, M. Quack, and E. Richard, Chem. Phys. Lett. 222, 176 (1994)
152.	Quantum vibrational motion in polyatomic molecules from femtoseconds to days M. Quack, Springer Proc. Phys. 74, 3 (1994); in Time Resolved Vibrational Spectroscopy VI, edited by A. Lau, F. Siebert, and W. Werncke (Springer-Verlag, Berlin, 1994) (Proc. 6th Int. Conf. TRVS Berlin, May 1993) (ISBN 3-540-57573-1)
153.	Vibrational IR-multiphoton excitation of small sulfoxides: Time-resolved IR-spectroscopic detection of dissociation products H. Groß, Y. He, M. Quack, and G. Seyfang, Springer Proc. Phys. 74, 169 (1994); in Time Resolved Vibrational Spectroscopy VI, edited by A. Lau, F. Siebert, and W. Werncke (Springer-Verlag, Berlin, 1994) (Proc. 6th Int. Conf. TRVS Berlin, May 1993)
154.	Sub-Doppler supersonic jet spectra of the coupled 6a vibronic bands of the S1 (1B2u) ← S0 (1A1g) transition in monodeuterobenzene and their rovibrational analysis E. Riedle, A. Beil, D. Luckhaus, and M. Quack, Mol. Phys. 81, 1 (1994)
155.	Statistical aspects of the radiative excitation of the harmonic oscillator R. Marquardt and M. Quack, J. Phys. Chem. 98, 3486 (1994)
156.	Dipole moment function and equilibrium structure of methane in an analytical, anharmonic 9-dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations H. Hollenstein, R. Marquardt, M. Quack, and M.A. Suhm, J. Chem. Phys. 101, 3588 (1994)
157.	Overtone spectroscopy by vibrationally assisted dissociation and photofragment ionization M. Hippler and M. Quack, Chem. Phys. Lett. 231, 75 (1994)
158.	On the measurement of CP-violating energy differences in matter-antimatter enantiomers M. Quack, Chem. Phys. Lett. 231, 421 (1994) (auch Verh. DPG VI, 28, 244 (1993))
159.	Intramolecular energy transfer and vibrational redistribution in chiral molecules: Experiment and theory A. Beil, D. Luckhaus, R. Marquardt, and M. Quack, J. Chem. Soc. Faraday Discuss. 99, 49 (1994)
160.	Discussion contributions on molecular chirality and anharmonic vibrational dynamics of chiral molecules A. Beil, D. Luckhaus, R. Marquardt, and M. Quack (discussion replies), J. Chem. Soc. Faraday Disc. 99, 96 (1994). M. Quack, J. Chem. Soc. Faraday Disc. 99 (1994): pp. 98–99 (on the four, classical and nonclassical isomers of chiral molecules) pp. 200–201, 206, 214, 215, 388 (on VCD and anharmonicity, nomenclature and optical rotatory power as well as selection rules including effects of parity violation) pp. 389–395, 397–398 (on fundamental aspects of molecular chirality)
161.	Molecular femtosecond quantum dynamics between less than yoctoseconds and more than days: Experiment and theory M. Quack, in Femtosecond Chemistry, edited by J. Manz and L. Woeste (Verlag Chemie, Weinheim, 1994), Chapter 27, pp. 781–818 (Proc. Berlin Conf. Femtosecond Chemistry, Berlin (March 1993))
162.	Is the stereomutation of methane possible? M.J. Pepper, I. Shavitt, P. v. Ragué Schleyer, M.N. Glukhovtsev, R. Janoschek, and M. Quack, J. Comp. Chem. 16, 207 (1995)
163.	Infrared laser chemistry M. Quack, Infrared Phys. Technol. 36, 365 (1995)
164.	The symmetries of time and space and their violation in chiral molecules and molecular processes M. Quack, in Conceptual Tools for Understanding Nature, edited by G. Costa, G. Calucci, and M. Giorgi (World Scientific, Singapore, 1995), pp. 172–208 (Proc. 2nd Int. Symp. of Science and Epistemology Seminar, Trieste April 1993) (ISBN 981-02-2144-4)
165.	Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a 6-dimensional potential hypersurface M. Quack and M.A. Suhm, Chem. Phys. Lett. 234, 71 (1995)
166.	Molecular infrared spectra and molecular motion M. Quack, J. Mol. Struct. 347, 245 (1995)
167.	On FTIR spectroscopy in asynchronously pulsed supersonic free jet expansions and on the interpretation of stretching spectra of HF clusters D. Luckhaus, M. Quack, U. Schmitt, and M.A. Suhm, Ber. Bunsenges. Phys. Chem. 99, 457 (1995) (see also: Abstracts of the Conference on Molecular Spectroscopy and Molecular Dynamics, Theory and Experiment, Grainau 1994, p. 73)
168.	Dipole moment function of methane and analytical anharmonic 9-dimensional potential surface: Theory and experiment for the permanent electric dipole moment of CH2D2 using quantum Monte Carlo calculations and FTIR spectroscopy H. Hollenstein, R. Marquardt, M. Quack, and M.A. Suhm, Ber. Bunsenges. Phys. Chem. 99, 275 (1995) (see also: Abstracts of the Conference on Molecular Spectroscopy and Molecular Dynamics, Theory and Experiment, Grainau 1994, p. 46)
169.	Overtone spectroscopy of chloroform in a supersonic jet by vibrationally assisted dissociation and photofragment ionization M. Hippler and M. Quack, Ber. Bunsenges. Phys. Chem. 99, 417 (1995) (see also: Abstracts of the Conference on Molecular Spectroscopy and Molecular Dynamics, Theory and Experiment, Grainau 1994, p. 44)
170.	Vibrational IR-multiphoton excitation of thiirane-1-oxide (C2H4SO) and d-thiirane-1-oxide (C2H3DSO) H. Groß, Y. He, C. Jeitziner, M. Quack, and G. Seyfang, Ber. Bunsenges. Phys. Chem. 99, 358 (1995) (see also: Abstracts of the Conference on Molecular Spectroscopy and Molecular Dynamics, Theory and Experiment, Grainau 1994, page 38)
171.	Absolute integrated band strength and magnetic dipole transition moments in the 2P3/2 →2P1/2 fine structure (with hyperfine structure) transition of the iodine atom: Experiment and theory T.K. Ha, Y. He, J. Pochert, M. Quack, R. Ranz, G. Seyfang, and I. Thanopulos, Ber. Bunsenges. Phys. Chem. 99, 384 (1995) (see also: Abstracts of the Conference on Molecular Spectroscopy and Molecular Dynamics, Theory and Experiment, Grainau 1994, page 55)
172.	Molecular spectroscopy and molecular dynamics: Theory and experiment M. Quack and W. Kutzelnigg, Ber. Bunsenges. Phys. Chem. 99, 231 (1995)
173.	Gedanken zum Chemieunterricht am Gymnasium aus der Sicht der Hochschule M. Quack and A. Schweiger, Chimia 49, 333 (1995)
174.	Rotational analysis of the ν1 band of trichlorofluoromethane from high resolution Fourier transform and diode laser spectra of supersonic jets and isotopically enriched samples M. Snels, A. Beil, H. Hollenstein, M. Quack, U. Schmitt, and F. d’Amato, J. Chem. Phys. 103, 8846 (1995)
175.	Dynamics of unimolecular reactions induced by monochromatic infrared radiation: Experiment and theory for CnFmXI→CnFmX+I probed with hyperfine-, Doppler- and uncertainty limited time resolution of iodine atom infrared absorption Y. He, J. Pochert, M. Quack, R. Ranz, and G. Seyfang, J. Chem. Soc. Faraday Disc. 102, 275 (1995) (see also: Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, edited by John P. Maier and M. Quack (vdf Hochschulverlag Publishers, Zürich, 1996) pp. 153–156
176.	Discussion contributions on unimolecular reaction dynamics Y. He, J. Pochert, M. Quack, R. Ranz, and G. Seyfang (replies). J. Chem. Soc. Faraday Disc. 102, 354 (1995) M. Quack, J. Chem. Soc. Faraday Disc. 102 (1995): pp. 87–88 (on K-nonconservation and on quasiadiabatic channel Quantum Monte Carlo calculations) pp. 90–93 (on IVR, symmetry and dynamics) pp. 99–100, 104–107 (on reversible unimolecular reactions including the example hexafluoroisopropanol) pp. 110–112 (on the treatment of flexible transition states) pp. 245–250, 253–254 (on IVR and anharmonic potentials for methanol isotopomers) pp. 260–261 (on the reaction dynamics O(1D2) with CH4 via a methanol intermediate complex) pp. 271–272 (on approximately good quantum numbers in IVRR, RRKM theory and the adiabatic channel model) pp. 358–362, 372–375 (on symmetry selectivity and mode selectivity in unimolecular reactions) pp. 364–366, 371, 387 (on infrared multiphoton excitation) pp. 377–378 (on K-nonconservation in the dissociation of H2O2) pp. 383–384, 480 (on statistical theories for the reaction dynamics of hydrogen bonded complexes and related questions)
177.	On hydrogen-bonded complexes: The case of (HF)2 M. Quack and M.A. Suhm, Theor. Chim. Acta 93, 61 (1996)
178.	Supersonic jet spectroscopy and high resolution FTIR-study of SPF3. Analysis of the ν1, ν2 and ν3 bands H. Bürger, U. Goergens, H. Ruland, M. Quack, and U. Schmitt, Mol. Phys. 87, 469 (1996)
179.	Isotope selective overtone spectroscopy of CHCl3 by vibrationally assisted dissociation and photofragment ionization M. Hippler and M. Quack, J. Chem. Phys. 104, 7426 (1996)
180.	Radiative excitation of the harmonic oscillator with applications to stereomutation in chiral molecules R. Marquardt and M. Quack, Z. Phys. D 36, 229 (1996) (See also in Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, SASP 96, John P.  Maier and M. Quack eds., pp. 199–202, vdf Hochschulverlag Publishers, Zürich 1996)
181.	Ab initio calculation of molecular energies including parity violating interactions A. Bakasov, T.K. Ha, and M. Quack, in Proceedings of the 4th Trieste Conference (1995), Chemical Evolution: Physics of the Origin and Evolution of Life, edited by J. Chela-Flores and F. Rolin (Kluwer, Dordrecht, 1996), pp. 287–296 (ISBN 0-7923-4111-2)
182.	High resolution diode laser and FTIR spectroscopy of (HF)n and its isotopomers R. Signorell, Y. He, H. Müller, M. Quack, and M.A. Suhm, in Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, edited by John P. Maier and M. Quack (vdf Hochschulverlag Publishers, Zürich, 1996), pp. 256–259
183.	Infrared spectrum of CCl3F (Freon 11): CF-stretching overtones and anharmonicities H. Hollenstein, M. Quack, and M. Snels, in Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, edited by John P. Maier and M. Quack (vdf Hochschulverlag Publishers, Zürich, 1996), pp. 163–166
184.	Quantum dynamics on high dimensional surfaces: Large amplitude nuclear motion of methane R. Marquardt and M. Quack, in Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, edited by John P. Maier and M. Quack, (vdf Hochschulverlag Publishers, Zürich, 1996), pp. 19–22
185.	The permanent electric dipole moment of CH2D2: FIR spectroscopy, centrifugal distortion effects and quantum Monte Carlo calculations with 9-dimensional analytical dipole moment and potential functions of methane R. Signorell, R. Marquardt, M. Quack, and M.A. Suhm, Mol. Phys. 89, 297 (1996) (auch in Proceedings of the 10th Symposium on Atomic, Molecular, Cluster, Ion and Surface Physics, edited by John P. Maier and M. Quack (vdf Hochschulverlag Publishers, Zürich, 1996), pp. 260–263,
186.	A new ab initio based six-dimensional semiempirical pair interaction potential for HF W. Klopper, M. Quack, and M. Suhm, Chem. Phys. Lett. 261, 35 (1996)
187.	Fermi resonance structure and femtosecond quantum dynamics of a chiral molecule from the analysis of vibrational overtone spectra of CHBrClF A. Beil, D. Luckhaus, and M. Quack, Ber. Bunsenges. Phys. Chem. 100, 1853 (1996)
188.	Potential energy hypersurfaces for hydrogen bonded clusters (HF)n M. Quack and M.A. Suhm, in Conceptual Perspectives in Quantum Chemistry, edited by E.S. Kryachko and J.L. Calais (Kluwer, Dordrecht, 1997), pp. 415–463
189.	Synthese, Struktur, hochauflösende Spektroskopie und laserchemische Reaktionen von Fluoroxiran und 2,2-[2H2]-Fluoroxiran H. Hollenstein, D. Luckhaus, J. Pochert, M. Quack, and G. Seyfang, Angew. Chem. 109, 136 (1997) Synthesis, structure, high-resolution spectroscopy and laser chemistry of fluorooxirane and 2,2-[2H2]-fluorooxirane H. Hollenstein, D. Luckhaus, J. Pochert, M. Quack, and G. Seyfang, Angew. Chem. Intl. Ed. (English) 36, 140 (1997)
190.	Intramolecular energy transfer from isotope selective overtone spectroscopy by vibrationally assisted dissociation and photofragment ionization M. Hippler and M. Quack, Ber. Bunsenges. Phys. Chem. 101, 356 (1997)
191.	Intramolecular vibrational redistribution and unimolecular reaction: Concepts and new results on the femtosecond dynamics and statistics in CHFClBr A. Beil, D. Luckhaus, M. Quack, and J. Stohner, Ber. Bunsenges. Phys. Chem. 101, 311 (1997)
192.	FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets: Isotopic isolation, substitution and 3-d condensation M. Quack, U. Schmitt, and M.A. Suhm, Chem. Phys. Lett. 269, 29 (1997) (see also: J. Aerosol. Sci. 28, (Supplement) 363–364 (1997)
193.	Combined high resolution infrared and microwave study of bromochlorofluoromethane A. Bauder, A. Beil, D. Luckhaus, F. Müller, and M. Quack, J. Chem. Phys. 106, 7558 (1997)
194.	Comments on intramolecular dynamics and femtosecond kinetics M. Quack, Proc. 20th Solvay Conference ``Chemical reactions and their control on the femtosecond time scale'', Adv. Chem. Phys. 101, 83, 92, 202, 277, 282, 373, 443, 453, 459, 586, 595 (1997)
195.	Infrared multiphoton excitation, dissociation, and ionization of C60 M. Hippler, M. Quack, R. Schwarz, G. Seyfang, S. Matt, and T. Märk, Chem. Phys. Lett. 278, 111 (1997)
196.	A critical analysis of electronic density functionals for structural, energetic, dynamic and magnetic properties of hydrogen fluoride clusters Ch. Maerker, P.v.R. Schleyer, K.R. Liedl, T.-K. Ha, M. Quack, and M.A. Suhm, J. Comp. Chem. 18, 1695 (1997); (Supplemental Material: ftp:\\Wiley.com/public/journals/jcc/suppmat/18/1695 or http://journals.wiley.com/jcc)
197.	Excited vibrational states of benzene: High resolution FTIR spectra and analysis of some out-of-plane vibrational fundamentals of C6H5D M. Snels, A. Beil, H. Hollenstein, and M. Quack, Chem. Phys. 225, 107 (1997)
198.	The synthesis of [2-2H1]thiirane-1-oxide and [2,2-2H2]thiirane-1-oxide and the diastereoselective infrared laser chemistry of [2-2H1]thiirane-1-oxide H. Groß, G. Grassi, and M. Quack, Chem. Eur. J. 4 (3), 441–448 (1998)
199.	Explicitly correlated coupled cluster calculations of the electronic dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n = 2,3,4,5) W. Klopper, M. Quack, and M.A. Suhm, Mol. Phys. 94, 105 (1998)
200.	Multiphoton excitation M. Quack in Encyclopedia of Computational Chemistry, edited by P. von Ragué Schleyer, N. Allinger, T. Clark, J. Gasteiger, P.A. Kollman, H.F. Schaefer, III, and P.R. Schreiner (Wiley, New York, 1998), Vol. 3, pp. 1775–1791 (ISBN 0-471-96588-X)
201.	Statistical adiabatic channel models M. Quack and J. Troe, in Encyclopedia of Computational Chemistry, edited by P. von Ragué Schleyer, N. Allinger, T. Clark, J. Gasteiger, P.A. Kollman, H.F. Schaefer, III, and P.R. Schreiner (Wiley, New York, 1998), Vol. 4, pp. 2708–2726
202.	High resolution cavity ring down absorption spectroscopy of nitrous oxide and chloroform using a near infrared CW diode laser Y. He, M. Hippler, and M. Quack, Chem. Phys. Lett. 289, 527 (1998)
203.	Spectroscopy and quantum dynamics of hydrogen fluoride clusters M. Quack and M.A. Suhm, in Advances in Molecular Vibrations and Collision Dynamics, edited by Z. Bacic and J. Bowman (JAI press, Stamford, Conn. and London, England, 1998), Vol. III, pp. 205–248 (ISBN: 1-55938-790-4)
204.	Ab initio calculations of the structure, kinetics, and IR-laser chemical reaction dynamics of fluorooxirane T.K. Ha, J. Pochert, and M. Quack, J. Phys. Chem. A 102, 5241 (1998) (supplementary publication of 5 pp. published separately)
205.	HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations W. Klopper, M. Quack, and M.A. Suhm, J. Chem. Phys. 108, 10096 (1998) (88 pp. of supplementary material published as AIP Document No PAPS JCPSA6-108-303 820-88 by American Institute of Physics, Physics Auxiliary Publication Service)
206.	Ab initio calculation of molecular energies including parity violating interactions A. Bakasov, T.K. Ha and M. Quack, J. Chem. Phys. 109, 7263 (1998) (31 pp. of supplementary material published as AIP Document, No PAPS JCP A6-109-303832 by American Institute of Physics, Physics Auxiliary Publication Service, 500 Sunnyside Blvd, Woodbury, NY 11797-2999) Erratum: J. Chem. Phys. 110, 6081 (1999) see also: Studies of parity violation in chiral molecules: Molecular physics vs. accelerators and the Z3+δ amplification law A. Bakasov, T.K. Ha, and M. Quack, Chimia 51, 559 (1997)
207.	Isotopomer selective overtone spectroscopy by ionization detected IR+UV double resonance of jet-cooled aniline B. Fehrensen, M. Hippler, and M. Quack, Chem. Phys. Lett. 298, 320 (1998)
208.	Vibrational spectroscopy, anharmonic resonances, and intramolecular vibrational redistribution in tetrafluoroiodoethane J. Pochert and M. Quack, Mol. Phys. 95, 1055 (1998)
209.	SASP 98 contributions in Proceedings of the Symposium on Atomic and Surface Physics and Related Topics, Going/Kitzbühel, Austria, edited by A. Hansel and W. Lindinger (Institut für Ionenphysik der Universität Innsbruck): Symmetries and dynamics of molecules and clusters: Fundamental aspects and new results, M. Quack, pp. 2–26 to 2–28 Femtosecond population dynamics of highly excited vibrational states in tetrafluoroiodoethane, J. Pochert and M. Quack, pp. 4–9 to 4–12 Nonlinear intensity dependence in the infrared multiphoton excitation and dissociation of methanol preexcited to different vibrational energies, O.V. Boyarkin, T.R. Rizzo, D. Rueda, M. Quack, and G. Seyfang, pp. 4–13 to 4–16 Parity violating potentials for molecules and clusters, A. Bakasov, T.-K. Ha, and M. Quack, pp. 4–17 to 4–20 Some simple mechanisms of multiphoton excitation in many level systems, E. Donley, R. Marquardt, M. Quack, J. Stohner, I. Thanopulos, and E.U. Wallenborn, pp. 4–21 to 4–24
210.	Towards an understanding of the reaction dynamics of organic molecules on the femtosecond time scale R. Marquardt and M. Quack, in Atualidades de Fisico-Quimica Organica, edited by E. Humeres and R. Yunes (Univ. Publ. of the Federal University of Santa Catarina, Florianopolis-SC-Brasil, 1998), pp. 290–309 (ISSN-1414-0314)
211.	Global analytical potential hypersurfaces for large amplitude nuclear motion and reaction in methane I. Formulation of the potentials and adjustment of parameters to ab initio data and experimental constraints R. Marquardt and M. Quack, J. Chem. Phys. 109, 10628 (1998) (27 pp. of supplementary material published as AIP Document No PAPS JCPS A6-109-010 845 by American Institute of Physics, Physics Auxiliary Publication Service, 500 Sunnyside Blvd, Woodbury, NY 11797-2999)
212.	Inversion tunneling in aniline from high resolution infrared spectroscopy and an adiabatic reaction path Hamiltonian approach B. Fehrensen, D. Luckhaus, and M. Quack, Z. Phys. Chem. 209, 1 (1999)
213.	Mode selective stereomutation tunnelling in hydrogen peroxide isotopomers B. Fehrensen, D. Luckhaus, and M. Quack, Chem. Phys. Lett. 300, 312 (1999)
214.	Representation of parity violating potentials in molecular main chiral axes A. Bakasov and M. Quack, Chem. Phys. Lett. 303, 547 (1999)
215.	Ab initio calculations for the anharmonic vibrational resonance dynamics in the overtone spectra of the coupled OH and CH chromophores in CD2H-OH M. Quack and M. Willeke, J. Chem. Phys. 110, 11958 (1999)
216.	High resolution infrared spectra and simultaneous rovibrational analysis of the ν2, ν3, ν5 and ν6 bands of H3SiF D. Papousek, H. Bürger, A. Rahner, P. Schulz, H. Hollenstein, and M. Quack, J. Mol. Spectrosc. 195, 263 (1999)
217.	A new six dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide B. Kuhn, T.R. Rizzo, D. Luckhaus, M. Quack, and M.A. Suhm, J. Chem. Phys. 111, 2565 (1999) (135 pp. of supplementary material published as AIP Document No PAPS JCPS A6-111-302 905 by American Institute of Physics, Physics Auxiliary Publication Service, 500 Sunnyside Blvd, Woodbury, NY 11797-2999)
218.	CW-cavity ring-down infrared absorption spectroscopy in pulsed supersonic jets: Nitrous oxide and methane M. Hippler and M. Quack, Chem. Phys. Lett. 314, 273 (1999)
219.	Intramolekulare Dynamik: Irreversibilität, Zeit- umkehrsymmetrie und eine absolute Moleküluhr M. Quack, Nova Acta Leopoldina 81 Neue Folge (No. 314) 137–173 (1999)
220.	Multi-configuration linear response approach to the calculation of parity violating potentials in polyatomic molecules R. Berger and M. Quack, J. Chem. Phys. 112, 3148 (2000) (cf. R. Berger and M. Quack, Proc. 37th IUPAC Congress Vol. 2, p. 518, Berlin (1999))
221.	Deperturbation of the low frequency infrared modes of ketene (CH2CO) L. Nemes, D. Luckhaus, M. Quack, and J.W.C. Johns, J. Mol. Struct. 517–518, 217 (2000)
222.	Influence of parity violating weak nuclear potentials on vibrational and rotational frequencies in chiral molecules M. Quack and J. Stohner, Phys. Rev. Lett. 84, 3807 (2000)
223.	The ν1 and ν3 band of ND3 M. Snels, L. Fusina, H. Hollenstein, and M. Quack, Mol. Phys. 98, 837 (2000)
224.	Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory A. Beil, H. Hollenstein, O. Monti, M. Quack, and J. Stohner, J. Chem. Phys. 113, 2701 (2000)
225.	Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI J. Pochert, M. Quack, J. Stohner, and M. Willeke, J. Chem. Phys. 113, 2719 (2000)
226.	How do parity violating weak nuclear interactions influence rovibrational frequencies in chiral molecules? M. Quack and J. Stohner, Z. Phys. Chem. 214, 675 (2000) and a prepublished summary in SASP 2000, Proceedings of the 12th Symp. on Atomic and Surface Physics and Related Topics, edited by D. Bassi and P. Tosi (Folgaria, Trento, 2000), pp. PR-11, 1–4
227.	Dynamical chirality and the quantum dynamics of bending vibrations of the CH chromophore in methane isotopomers R. Marquardt, M. Quack, and I. Thanopulos, J. Phys. Chem. A 104, 6129 (2000)
228.	Time resolved FTIR-detection of IR-multiphoton initiated dissociation of formic acid dimers: Evidence for a dimer with a simple strong hydrogen bond J. Blumberger, T.K. Ha, J. Paff, M. Quack, and G. Seyfang in Proceedings of the 12th Symposium on Atomic and Surface Physics and Related Topics, edited by D. Bassi and P. Tosi (Folgaria, Trento, 2000), pp. PB-2, 1–4
229.	Remarks on the signs of g-factors in atomic and molecular Zeeman spectroscopy J.M. Brown, R.J. Buenker, A. Carrington, C. di Lauro, R.N. Dixon, R.W. Field, J.T. Hougen, W. Hüttner, K. Kuchitsu, M. Mehring, A.J. Merer, T.A. Miller, M. Quack, D.A. Ramsey, L. Veseth, and R.N. Zare, Mol. Phys. 98, 1597 (2000)
230.	Electroweak quantum chemistry of alanine: Parity violation in gas and condensed phases R. Berger and M. Quack, ChemPhysChem 1, 57 (2000)
231.	Electroweak quantum chemistry for possible precursor molecules in the evolution of biomolecular homochirality R. Berger, M. Quack, and G. Tschumper, Helv. Chim. Acta 83, 1919 (2000)
232.	Coupling across bonds: Ab initio calculations for the anharmonic vibrational resonance dynamics of the coupled OH and CH chromophores in trans formic acid HCOOH D. Luckhaus, M. Quack, and M. Willeke, Z. Phys. Chem. 214, 1087 (2000) (dedicated to J. Troe)
233.	Diode-laser jet spectra and analysis of the ν1 and ν4 fundamentals of CCl3F M. Snels, G. D’Amico, L. Piccarreta, H. Hollenstein, and M. Quack J. Mol. Spectrosc. 205, 102 (2001)
234.	Parity violation in fluorooxirane R. Berger, M. Quack, and J. Stohner, Angew. Chem. 113, 1716 (2001); Angew. Chem. Intl. Ed. (Engl.) 40, 1667 (2001)
235.	Some simple mechanisms of multiphoton excitation in many-level systems E. Donley, R. Marquardt, M. Quack, J. Stohner, I. Thanopulos, and E.U. Wallenborn Mol. Phys. 99, 1275 (2001)
236.	Gas phase kinetics D. Luckhaus and M. Quack in Encyclopedia of Chemical Physics and Physical Chemistry, edited by J.H. Moore and N.D. Spencer (IOP Publishing, Bristol, 2001), Vol. 1 (Fundamentals), Chapter A.3.4, pp. 653–682 (ISBN 0-7503-0798-6)
237.	Energy redistribution in reacting systems R. Marquardt and M. Quack, in Encyclopedia of Chemical Physics and Physical Chemistry, edited by J.H. Moore and N.D. Spencer (IOP Publishing, Bristol, 2001), Vol. 1 (Fundamentals), Chapter A.3.13, pp. 897–936 (ISBN 0-7503-0798-6)
238.	Gas phase kinetics studies D. Luckhaus and M. Quack, in Encyclopedia of Chemical Physics and Physical Chemistry, edited by J.H. Moore and N.D. Spencer (IOP Publishing, Bristol, 2001), Vol. 2 (Methods), Chapter B.2.5, pp. 1871–1904
239.	Mode selective stereomutation and parity violation in disulfane isotopomers H2S2, D2S2, T2S2 M. Gottselig, D. Luckhaus, M. Quack, J. Stohner, and M. Willeke Helv. Chim. Acta 84, 1846 (2001) (dedicated to E. Heilbronner)
240.	Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates (HF)n, n ≥ 3 M. Quack, J. Stohner, and M. Suhm J. Mol. Struct. 599, 381 (2001) (dedicated to A. Bauder) (a) An appreciation of Alfred Bauder F. Merkt and M. Quack, J. Mol. Structure 599, 1 (2001)
241.	High resolution FTIR spectra and analysis of the ν11 fundamental band of 13C6H6 M. Snels, H. Hollenstein, and M. Quack Chem. Phys. Lett. 350, 57 (2001)
242.	Molecules in motion M. Quack Chimia 55, 753 (2001) (a) Moleküle in Bewegung M. Quack ETH Bull., 282, 30 (2001); Nachdruck in Chemie Plus (Schweizer Fachzeitschrift der Chemieberufe), 7–8, 12 (2002) (b) From molecules in motion to quantum chemical kinetics, laser chemistry and molecular parity violation S. Albert, M. Gottselig, M. Hippler, H. Hollenstein, R. Marquardt, L. Oeltjen, M. Quack, H. Schmid, G. Seyfang, A. Sieben, J. Stohner, and M. Willeke Feature Project, C4 Annual Report 2001/02, pp. 33–46, ETH Zürich, Fröhlich Druck, Zürich 2002
243.	Parity violation dominates the dynamics of chirality in dichlorodisulfane R. Berger, M. Gottselig, M. Quack, and M. Willeke Angew. Chem. 113, 4342 (2001) Angew. Chem. Intl. Ed. (English) 40, 4195 (2001)
244.	Molecular chirality and the fundamental symmetries of physics: Influence of parity violation on rovibrational frequencies and thermodynamic properties M. Quack and J. Stohner Chirality, 13, 745 (2001); erratum: Chirality, 15, 375 (2003)
245.	High resolution analysis of the complex symmetric CF3 stretching chromophore absorption in CF3I Y. He, H. Hollenstein, M. Quack, E. Richard, M. Snels, and H. Bürger J. Chem. Phys 116, 974 (2002)
246.	Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses G.S. Tschumper, M.L. Leiniger, B.C. Hoffmann, E.F. Valeev, H.F. Schaefer, III, and M. Quack J. Chem. Phys. 116, 690 (2002)
247.	Introduction to “The symmetry groups of non-rigid molecules” by H.C. Longuet-Higgins I. M. Mills and M. Quack Mol. Phys. 100, 9 (2002)
248.	High resolution FTIR spectra and analysis of the ν11 fundamental and of the ν2 + ν11, ν5 + ν12 and ν7 + ν16 combination bands of 12C6D6 M. Snels, H. Hollenstein, M. Quack, E. Cané, A. Miani, and A. Trombetti Mol. Phys. 100, 981 (2002)
249.	High-resolution Fourier transform infrared and cw-diode laser cavity ringdown spectroscopy of the ν2 + 2ν3 band of methane near 7510 cm−1 in slit jet expansions and at room temperature M. Hippler and M. Quack J. Chem. Phys. 116, 6045 (2002) (a) See also Proceedings of the 17th Collo- quium of High Resolution Molecular Spec- troscopy Papendal-Arnhem, edited by L. Meerts (Nijmegen September 2001), p. 275 (ISBN 90- 3730 5881) (b) See also Foreword Seventeenth Colloquium on High Resolution Molecular Spectroscopy Jean-Marie Flaud, Gianfranco Di Lonardo, W. Leo Meerts, and Martin Quack Mol. Phys. 100 (22), 3483 (2002)
250.	Analysis of the ν3 + ν7 combination band of CF2Cl2 from spectra obtained by high resolution diode laser and FTIR-supersonic jet techniques G. D’Amico, M. Snels, H. Hollenstein, and M. Quack Phys. Chem. Chem. Phys., 4, 1531 (2002) See also Proceedings of the 17th Colloquium of High Resolution Molecular Spectroscopy Papendal-Arnhem edited by L. Meerts, p. 171 (Nijmegen September 2001) (ISBN 90-3730 5881)
251.	High resolution spectroscopy of the ν3 band of WF6 and ReF6 in a supersonic jet V. Boudon, M. Rotger, Y. He, H. Hollenstein, M. Quack, and U. Schmitt J. Chem. Phys 117, 3196 (2002)
252.	Spectroscopy and dynamics of the isolated sp2 CH chromophore in trideuteroacetaldehyde CD3CHO as derived from extrapolated SDCI ab initio calculations T.K. Ha, M. Quack, and J. Stohner, Mol. Phys. 100, 1797 (2002)
253.	How important is parity violation for molecular and biomolecular chirality? M. Quack Angew. Chem. 114, 4812 (2002), Angew. Chem. Int. Ed. English 41, 4618 (2002) (a) Fundamental symmetry principles in relation to the physical-chemical foundations of molec-ular chirality and possible biological conse-quences Martin Quack, Lecture Notes in ‘Seventh College on Biophysics’ (Structure and Function of Biopolymers, Experimental and Theoretical Techniques), 4–29 March 1996, UNESCO and International Centre for Theoretical Physics, preprint H4.SMR/916-27, distributed and printed by ICTCP Trieste, Italy, March 1996
254.	Nonlinear intensity dependence in the infrared multiphoton excitation and dissociation of methanol pre-excited to different energies O.V. Boyarkin, T. R. Rizzo, D.S. Rueda, M. Quack, and G. Seyfang J. Chem. Phys. 117, 9793 (2002)
255.	Tunneling dynamics of the NH chromophore in NHD2 during and after coherent infrared excitation R. Marquardt, M. Quack, I. Thanopulos, and D. Luckhaus J. Chem. Phys. 118, 643 (2003)
256.	Molecular spectra, reaction dynamics, symmetries and life (Paracelsus Prize lecture) M. Quack Chimia, 57, 147 (2003) (dedicated to J.D. Dunitz)
257.	Theory of stereomutation dynamics and parity violation in hydrogen thioperoxide isotopomers 1,2,3HSO1,2,3H M. Quack and M. Willeke, Helv. Chim. Acta, 86, 1641 (2003) (dedicated to Jack D. Dunitz)
258.	Ab initio calculation of mode selective tunneling dynamics in 12CH3OH and 13CH3OH B. Fehrensen, D. Luckhaus, M. Quack, M. Willeke, and T. R. Rizzo J. Chem. Phys. 119, 5534 (2003) (dedicated to D. Seebach)
259.	The NH and ND stretching fundamentals of 14ND2H M. Snels, H. Hollenstein, and M. Quack J. Chem. Phys. 119, 7893 (2003) (dedicated to Konrad G. Weil)
260.	Isotopomer-selective overtone spectroscopy of jet-cooled benzene by ionization detected IR + UV double resonance: The N = 2 CH chromophore absorption of 12C6H6 and 13C12C5H6 near 6000 cm−1 M. Hippler, R. Pfab, and M. Quack, J. Phys. Chem. 107, 10743 (2003) (see also Proceedings of the 18th Colloquium of High Resolution Molecular Spectroscopy, Dijon 2003, paper D14, p. 118)
261.	Von den “unmessbar schnellen” chemischen Reaktionen zur Bestimmung ultrakurzer Zeiten für chemische Primärprozesse M. Quack, Akademie-Journal der Union der deutschen Akademien der Wissenschaften (Themenschwerpunkt Chemie) 1, 38 (2003)
262.	A global electric dipole function of ammonia and isotopomers in the electronic ground state R. Marquardt, M. Quack, I. Thanopulos, and D. Luckhaus J. Chem. Phys. 119, 10724 (2003)
263.	Combined multidimensional anharmonic and parity violating effects in CDBrClF M. Quack and J. Stohner J. Chem. Phys. 119, 11228 (2003) (see also Proceedings of the 18th Colloquium of High Resolution Molecular Spectroscopy, Dijon 2003, paper J13, p. 287)
264.	Parity-violating potentials for the torsional motion of methanol (CH3OH) and its isotopomers (CD3OH, 13CH3OH, CH3OD, CH3OT, CHD2OH and CHDTOH) R. Berger, M. Quack, A. Sieben, and M. Willeke Helv. Chim. Acta, 86, 4048 (2003) (dedicated to Duilio Arigoni)
265.	Physical methods for molecular and biomolecular structure and dynamics, Meeting Report, Spring Meeting 2003 of the Swiss Chemical Society, A Symposium in honour of Prof. Richard R. Ernst and Prof. Jack Dunitz K. Albert Keppler, S. Albert, M. Gottselig, M. Hippler, H. Hollenstein, L. Oeltjen, M. Quack, G. Seyfang, A. Sieben, J. Stohner, and M. Willeke Chimia, 57, 659 (2003)
266.	Very high resolution studies of chiral molecules with a Bruker IFS 120 HR: The rovibrational spectrum of CDBrClF in the range 600–2300 cm−1 S. Albert, K.K. Albert, and M. Quack, Trends Opt. Photonics 84, 177 (2003) (Optical Society of America, Washington DC, ISBN 1-55752-744-X)
267.	Mode-selective stereomutation tunneling as compared to parity violation in hydrogen diselenide isotopomers 1,2,3H2 80Se2 M. Gottselig, M. Quack, and M. Willeke Isr. J. Chem., 43, 353 (2003)
268.	Mode-selective stereomutation tunneling and parity violation in HOClH+ and H2Te2 isotopomers M. Gottselig, M. Quack, J. Stohner, and M. Willeke, Int. J. Mass Spectrom. 233, 373 (2004)
269.	Global analytical potential hypersurface for large amplitude nuclear motion and reactions in methane. II. Characteristic properties of the potential and comparison to other potentials and experimental information R. Marquardt and M. Quack J. Phys. Chem. A 108, 3166 (2004)
270.	Rovibrational analysis of the ν4 and ν5 + ν9 bands of CHCl2F S. Albert, K.K. Albert, and M. Quack J. Mol. Struct. 695–696, 385 (2004)
271.	Theoretical Chemistry: Molecular Spectroscopy and Dynamics, Editorial and Review, 39th Symposium on Theoretical Chemistry, 28 September to 2 October, 2003, Gwatt, Lake Thun, Switzerland F. Mariotti, M. Quack, M. Willeke, and J. Stohner Chimia, 58, 263 (2004)
272.	Ab initio calculation of parity violating potential energy hypersurfaces of chiral molecules A. Bakasov, R. Berger, T. K. Ha, and M. Quack Int. J. Quantum Chem. 99, 393 (2004) (dedicated to Hans Bürger)
273.	Femtosecond intramolecular dynamics after near-IR excitation of CH3I, C2H5I, CF3CHFI, and C7H8 molecules in the gas phase and in solution V. Krylov, M. Nikitchenko, M. Quack, and G. Seyfang, in Nonlinear Frequency Generation and Conversion: Materials, Devices and Applications III, edited by K.L. Schepler and D.D. Lowenthal (SPIE, Bellingham, WA, 2004), pp. 178–189
274.	Doppler-limited FTIR spectrum of the ν3(a’)/ ν8(a’’) Coriolis resonance dyad of CHClF2: Analysis and comparison with ab initio calculations S. Albert, H. Hollenstein, M. Quack, and M. Willeke Mol. Phys. 102, 1671 (2004) (see also Proceedings of the 18th Colloquium of High Resolution Molecular Spectroscopy, Dijon 2003, p. 87) and Foreword Eighteenth Colloquium on High Resolution Molecular Spectroscopy, Dijon 2003 Hubert Berger, Gianfranco Di Lonardo, Jean-Marie Flaud, Frédéric Merkt, and Martin Quack, Mol. Phys. 102 (14–15), 1499 (2004)
275.	Zeit und Zeitumkehrsymmetrie in der molekularen Kinetik M. Quack Schriftliche Fassung des Vortrages am 7. Symposium der Deutschen Akademien der Wissenschaften, Berlin-Brandenburgische Akademie der Wissenschaften, Berlin, 31.10. und 1.11.2002, „Zeithorizonte in der Wissenschaft”, Herausgeber Dieter Simon, Seiten 125–180, De Gruyter, Berlin (2004), ISBN 3-11-018000-6
276.	Time and time reversal symmetry in quantum chemical kinetics M. Quack, in Fundamental World of Quantum Chemistry. A Tribute to the Memory of Per-Olov Löwdin, edited by E.J. Brändas and E.S. Kryachko (Kluwer, Dordrecht, 2004), Vol. 3, pp. 423–474
277.	Global analytical potential energy surface for large amplitude nuclear motions in ammonia R. Marquardt, K. Sagui, W. Klopper, and M. Quack J. Phys. Chem. B 109, 8439 (2005)
278.	Isotopic chirality and molecular parity violation R. Berger, G. Laubender, M. Quack, A. Sieben, J. Stohner, and M. Willeke Angew. Chem. 117, 3689 (2005); Angew. Chem. Intl. Ed. (Engl.) 44, 3623– (2005) (see also A. Sieben, R. Berger, M. Quack, and M. Willeke, Proceedings of the 18th Colloquium of High Resolution Molecular Spectroscopy, Dijon 2003, paper F4, p. 161)
279.	High resolution Fourier transform spectroscopy of CH2D2 in the region 2350 – 2650 cm: The bands ν5 + ν7, 2ν9, ν3 + ν4, ν3 + ν7, and ν5 + ν9. O.N. Ulenikov, E.S. Bekhtereva, S.V. Grebneva, H. Hollenstein, and M. Quack Phys. Chem. Chem. Phys. 7, 1142 (2005) (see also Proceedings of the 18th Colloquium of High Resolution Molecular Spectroscopy, Dijon 2003, paper H38, p. 261)
280.	Parity violation in chiral molecules M. Quack and J. Stohner Chimia, 59, 530– (2005)
281.	Steps towards molecular parity violation in axially chiral molecules. I. Theory for allene and 1,3-difluoroallene M. Gottselig and M. Quack J. Chem. Phys. 123, 84305 (2005)
282.	Modelle in der Chemie Martin Quack, in Modelle des Denkens, Streitgespräch in der Wissenschaftlichen Sitzung der Versammlung der Berlin-Brandenburgischen Akademie der Wissenschaften am 12. Dezember 2003, Debatte Heft 2, Seite 21-33, Herausgeber W. Simon, Präsident der Berlin-Brandenburgischen Akademie der Wissenschaften, Berlin, 2005
283.	Isotope selective infrared spectroscopy and intramolecular dynamics M. Hippler and M. Quack in Isotope Effects in Chemistry and Biology, Part III. Isotope Effects in Chemical Dynamics, edited by A. Kohen and H.-H. Limbach (Marcel Dekker Inc., New York, 2005), Chapter 11, pp. 305–359
284.	Paritätsverletzung in Molekülen und die physikalisch-chemischen Grundlagen der Chiralität. Trendbericht Physikalische Chemie 2005 M. Quack und J. Stohner Nachrichten aus der Chemie 54, 282 (2006)
285.	Electroweak quantum chemistry and the dynamics of parity violation in chiral molecules M. Quack, in Modelling Molecular Structure and Reactivity in Biological Systems, edited by K.J. Naidoo, J. Brady, M.J. Field, J. Gao, and M. Hann (Royal Society of Chemistry, Cambridge, 2006), pp. 3–38 (ISBN 0-85404-668-2) (Proc. 7th WATOC Congress, Cape Town January 2005).
286.	Stereomutation tunnelling switching dynamics and parity violation in chlorineperoxide Cl–O–O–Cl M. Quack and M. Willeke J. Phys. Chem. A 110, 3338 (2006) (Part of special issue Jürgen Troe Festschrift) (see also Jürgen Troe – An appreciation) H. Hippler, K. Luther, M. Quack, and J. Schröder (Guest Editors) J. Phys. Chem. A 110, 28292830 (2006) (see also Investigation of stereomutation tunneling switching dynamics and parity violation in chlorineperoxide M. Quack and M. Willeke in Proceedings 15th Symposium on Atomic and Surface Physics and Related Topics (SASP 2006), edited by V. Grill and T.D. Märk (Innsbruck University Press (IUP), Innsbruck, 2006), pp. 233–236 (ISBN 3-901249-82-6))
287.	The NH and ND stretching fundamentals of 14NH2D M. Snels, H. Hollenstein, and M. Quack J. Mol. Spectrosc. 237, 143 (2006)
288.	Intramolecular primary processes: Recent results and new questions M. Quack in Proceedings 15th Symposium on Atomic and Surface Physics and Related Topics, (SASP 2006), edited by V. Grill and T.D. Märk (Innsbruck University Press (IUP), Innsbruck, 2006), pp. 81–85 (ISBN 3-901249-82-6)
289.	Recent results on parity violation in chiral molecules: Camphor and the influence of molecular parity violation J. Stohner and M. Quack in Proceedings 15th Symposium on Atomic and Surface Physics and Related Topics (SASP 2006), edited by V. Grill and T.D. Märk (Innsbruck University Press (IUP), Innsbruck), pp. 196–199 (ISBN 3-901249-82-6)
290.	High resolution spectroscopy of aromatic compounds S. Albert and M. Quack in Proceedings 15th Symposium on Atomic and Surface Physics and Related Topics (SASP 2006), edited by V. Grill and T.D. Märk (Innsbruck University Press (IUP), Innsbruck, 2006), pp. 213–216 (ISBN 3-901249-82-6)
291.	Ultrafast redistribution of vibrational energy after overtone excitation of CH3I - Three different time scales V. Krylov, E. Miloglyadov, M. Quack, and G. Seyfang in Proceedings 15th Symposium on Atomic and Surface Physics and Related Topics (SASP 2006), edited by V. Grill and T. D. Märk (Innsbruck University Press (IUP), Innsbruck, 2006), pp. 229–232 (ISBN 3-901249-82-6)
292.	Rovibrational analysis of the ν4, 2ν6 Fermi resonance band of CH35ClF2 by means of a polyad Hamiltonian involving the vibrational levels ν4, 2ν6, ν6 + ν9 and 2ν9 and comparison with ab initio calculations S. Albert, H. Hollenstein, M. Quack, and M. Willeke Mol. Phys. 104, 2719 (2006) (see also: S. Albert, H. Hollenstein, M. Quack, and M. Willeke, in Proceedings 19th Coll. on High Resolution Molecular Spectroscopy, edited by D. Bermejo, J.L. Domenech, and M.A. Moreno (Sociedad Españiola de Ōptica, Salamanca, 2005), pp. 123–124 (ISBN 84-609-6737-9)) see also Foreword: Nineteenth colloquium on high resolution molecular spectroscopy Salamanca 11–16 September 2005 G. Di Lonardo, R. Escribano, J.-M. Flaud, F. Merkt, and M. Quack Mol. Phys. 104, 2579 (2006)
293.	Theory and molecular spectroscopy of the parity violating electroweak interaction: Signatures in rovibrational spectra of polyatomic molecules J. Stohner and M. Quack in Recent Progress in Computational Sciences and Engineering, edited by T. Simos and G. Maroulis (Brill Academic Publishers, Leiden, 2006), Vol. 7B, pp. 968–972 (ISBN 10: 90 04 15542 2; ISBN 13: 978 9004155 42 2) (see also: Beitrag der Spektroskopie zur Untersuchung von Spurengasen in der Atmosphäre J. Stohner, A. Amrein, and M. Quack zhwinfo 17 (Nr. 16, 26–29 (2003))
294.	Mode selective tunneling dynamics observed by high resolution spectroscopy of the bending fundamentals of 14NH2D and 14ND2H M. Snels, H. Hollenstein, and M. Quack J. Chem. Phys. 125, 194319-1 (2006)
295.	High-resolution rovibrational analysis of vibrational states of A2 symmetry of the dideuterated methane CH2D2: the levels ν5 and ν7 + ν9 O. N. Ulenikov, E. S. Bekhtereva, S. V. Grebneva, H. Hollenstein, and M. Quack Mol. Phys. 104, 3371 (2006)
296.	High sensitivity femtosecond gas phase pump-probe experiments using a hollow waveguide: intramolecular redistribution processes in CH3I V N. Krylov, A. Kushnarenko, E. Miloglyadov, M. Quack, and G. Seyfang in Commercial and Biomedical Applications of Ultrafast Lasers VII, edited by J. Neev, S. Nolte, A. Heisterkamp, and C.B. Schaffer (SPIE, Bellingham, 2007), Vol. 6460, pp. 64601D-1–64601D-11 (ISBN 978-0-819465-73-3) doi: 10.1117/12.723954
297.	Rovibrational analysis of the 2ν3, 3ν3 and ν1 bands of CHCl2F measured at 170 and 298 K by high-resolution FTIR spectroscopy S. Albert, S. Bauerecker, M. Quack, and A. Steinlin Mol. Phys. 105, 541– (2007)
298.	High resolution rovibrational spectroscopy of chiral and aromatic compounds S. Albert and M. Quack ChemPhysChem 8, 1271 (2007)
299.	High resolution rovibrational spectroscopy of pyrimidine. Analysis of the B1 modes ν10b and ν4 and the B2 mode ν6b S. Albert and M. Quack J. Mol. Spectrosc. 243, 280 (2007)
300.	Quantities, Units and Symbols in Physical Chemistry, Third Edition E. R. Cohen, T. Cvitaš, J. G. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, and A. Thor (IUPAC and Royal Society of Chemistry, Cambridge, 2007) (Book with 250 pp., ISBN 978-0-85404-433-7) (second revised printing 2008, third printing 2011) Quantities, Units and Symbols in Physical Chemistry, Japanese Translation, E. R. Cohen, T. Cvitaš, J. G. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, and A. Thor (IUPAC and National Metrology Institute, National Institute of Advanced Industrial Science and Technology and the Chemical Society of Japan, 2009) (Book with 258 pp., ISBN 978-4-06-154359-1) (see also: Quantities, units and symbols in physical chemistry J. Stohner and M. Quack in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 219–222 (ISBN 978-3-902571-31-1))
301.	Spectroscopic properties of trichlorofluoromethane CCl3F calculated by density functional theory O. A. von Lilienfeld, C. Léonard, N. C. Handy, S. Carter, M. Willeke, and M. Quack Phys. Chem. Chem. Phys. 9, 5027 (2007)
302.	Naturwissenschaften! Warum überhaupt? Warum nicht? M. Quack Essay nach einer Doktoratsfeierrede 2004, in “Dynamisch Denken und Handeln. Philosophie und Wissenschaft in einer komplexen Welt”, Festschrift für Klaus Mainzer, Herausgeber Theodor Leiber, Hirzel Verlag, Stuttgart (2007), pp. 65–78
303.	Stereomutation dynamics in hydrogen peroxide B. Fehrensen, D. Luckhaus, and M. Quack Chem. Phys. 338, 90 (2007) (dedicated to Jörn Manz)
304.	High resolution FTIR and diode laser supersonic jet spectroscopy of the N = 2 HF stretching polyad in (HF)2 und (HFDF): Hydrogen bond switching and predissociation dynamics Y. He, H.B. Müller, M. Quack, and M.A. Suhm Z. Phys. Chem. 221, 1581 (2007) (dedicated to Konrad Georg Weil)
305.	High-resolution continuous-wave-diode laser cavity ring-down spectroscopy of the hydrogen fluoride dimer in a pulsed slit jet expansion: Two components of the N  =  2 triad near 1.3 μm M. Hippler, L. Oeltjen, and M. Quack J. Phys. Chem. A, 111, 12659 (2007) (dedicated to Giacinto Scoles)
306.	Recent results in quantum chemical kinetics from high resolution spectroscopy M. Quack in Computation in Modern Science and Engineering, edited by Th. E. Simos and G. Maroulis (AIP, New York, 2007) Vol. 2, pp. 245–248 (ISBN 978-0-7354-0478-6)
307.	High-resolution spectroscopic studies and theory of parity violation in chiral molecules M. Quack, J. Stohner, and M. Willeke Ann. Rev. Phys. Chem. 59, 741 (2008) (published as “Reviews in Advance” dated 13 December 2007)
308.	CHBrIF and molecular parity violation: First high resolution rovibrational analysis of the CF-stretching mode S. Albert, K.K. Albert, S. Bauerecker, and M. Quack in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck. 2008), pp. 79–82 (ISBN 978-3-902571-31-1)
309.	Analysis of the CH-chromophore spectra and dynamics in dideutero-methyliodide CHD2I V. Horká, M. Quack, and M. Willeke Mol. Phys, 106, 1303– (2008) (see also: Analysis of the CH-chromophore in deuterated methyliodides V. Horká, M. Quack, and M. Willeke in Proceedings of the 20th Colloquium on High Resolution Molecular Spectroscopy, edited by V. Boudon (2007) p. 97) (see also Foreword: Twentieth Colloquium on High Resolution Molecular Spectroscopy Dijon 3 to 7 September 2007 V. Boudon, G. Di Lonardo, J.-M. Flaud, M. Quack, and T. Softley Mol. Phys. 106, 1125 (2008)) (see also Vibrational spectra and ab initio calculations for the study of intramolecular vibrational energy redistribution in the CH-chromophore in CHD2I V. Horká, M. Quack, and M. Willeke, in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 137–140 (ISBN 978-3-902571-31-1)
310.	Intramolecular vibrational energy redistribution in CH2XCCH (X = Cl, Br, I) measured by femtosecond pump-probe experiments, A. Kushnarenko, E. Miloglyadov, M. Quack, and G. Seyfang in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 149–152 (ISBN 978-3-902571-31-1)
311.	Dynamics in the hydrogen bonded systems (HF)2 and HF-DF studied by means of cw-CRD spectroscopy, C. Manca and M. Quack, in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 170–173 (ISBN 978-3-902571-31-1)
312.	Fundamental and first overtone spectra of the CH-stretching vibration of 12C6HD5 and of 13C12C5HD5 measured by the ISOS method, E. Miloglyadov, M. Quack, and G. Seyfang in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 184–187 (ISBN 978-3-902571-31-1)
313.	Global analysis of the infrared spectrum of 13CH4: Lines in the Region 0 to 3200 cm−1 H.-M. Niederer, S. Albert, S. Bauerecker, V. Boudon, J.P. Champion, and M. Quack, Chimia 62, 273 (2008) (Swiss Chemical Society prize paper) see also: Global analysis of 13CH4 lines in the 0–3200 cm−1 region H.-M. Niederer, S. Albert, S. Bauerecker, V. Boudon, J.P. Champion, and M. Quack, in Proceedings of the 16th Symposium on Atomic and Surface Physics and Related Topics (SASP 2008), edited by R.D. Beck, M. Drabbels, and T.R. Rizzo (Innsbruck University Press (IUP), Innsbruck, 2008), pp. 191–194 (ISBN 978-3-902571-31-1)
314.	Ab initio study of some persistent nitroxide radicals L. Horný, F. Mariotti, and M. Quack Chimia 62, 256 (2008) (Swiss Chemical Society prize paper)
315.	Vibrational predissociation in hydrogen bonded dimers: The case of (HF)2 and its isotopomers C. Manca, M. Quack, and M. Willeke Chimia 62, 235 (2008) (Mettler Toledo award paper)
316.	Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm−1 S. Albert, S. Bauerecker, V. Boudon, L.R. Brown, J.-P. Champion, M. Loëte, A. Nikitin, and M. Quack, Chem. Phys. 356, 131 (2009)
317.	Education about the use of quantities, units and symbols in chemistry: The earlier the better J. Stohner and M. Quack in Chemistry Education in the ICT Age, edited by M. Gupta-Bhowon, S. Jhaumeer-Laulloo, H. Li Kam Wah, and P. Ramasami, (Springer Science, New York, 2009), Chapter 31, pp. 339–344 [978-1-4020-9731-7 (print), 978-1-4020-9732-4 (Online)]
318.	Intramolecular vibrational energy redistribution measured by femtosecond pump-probe experiments in a hollow waveguide A. Kushnarenko, V. Krylov, E. Miloglyadov, M. Quack, and G. Seyfang in Ultrafast Phenomena XVI, edited by P. Corkum, S. De Silvestri, K. Nelson, E. Riedle, and R. Schoenlein (Springer, Berlin, 2009), pp. 349–351 (ISBN 978-3-540-95945-8)
319.	High resolution near infrared spectroscopy and vibrational dynamics of dideuteromethane (CH2D2) O.N. Ulenikov, E.S. Bekhtereva, S. Albert, S. Bauerecker, H. Hollenstein, and M. Quack J. Phys. Chem. A. 113, 2218 (2009)
320.	A concise summary of quantities, units and symbols in physical chemistry J. Stohner and M. Quack Int. Union Pure Appl. Chem., Royal Society of Chemistry, Cambridge (2009) (ISBN 978-1-84973-039-6) A concise summary of quantities, units and symbols in physical chemistry, Japanese translation J. Stohner and M. Quack IUPAC and National Metrology Institute of Advanced Industrial Science and Technology and the Chemical Society of Japan (2010) (booklet with 12 pp., No. 03-3292-6161), www.chemistry.or.jp
321.	Parity and nuclear spin symmetry: Their conservation and violation in intramolecular dynamics M. Quack in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 44–48 (ISBN 978-3-902719-52-2)
322.	Synchrotron-based high resolution infrared spectroscopy of naphthalene (C10H8): Rovibrational analysis of the ν46 band S. Albert, K.K. Albert, Ph. Lerch, and M. Quack in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 134–137 (ISBN 978-3-902719-52-2)
323.	Cavity enhanced saturation spectroscopy of NH3 in the near infrared P. Dietiker, M. Quack, A. Schneider, G. Seyfang, and F. Ünlü, in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 161–164 (ISBN 978-3-902719-52-2)
324.	Supersonic jet isotope selective infrared spectroscopy of the second overtone polyad of the NH-stretching vibration in C6H5NH2, C6D5NH2 and C6H5NDH E. Miloglyadov, A. Kulik, M. Quack, and G. Seyfang in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 216–219 (ISBN 978-3-902719-52-2)
325.	CH stretching overtone spectra of 12CH3I and 12CHD2I measured by NIR-pump UV-probe experiments E. Miloglyadov, V. Krylov, A. Kushnarenko, M. Quack, and G. Seyfang in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 220–223, (ISBN 978-3-902719-52-2)
326.	Rotational line shifts due to parity violation in chiral molecules J. Stohner and M. Quack in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010), pp. 249–253 (ISBN 978-3-902719-52-2)
327.	Cavity ring-down (CRD) spectrum of the ν2 +2 ν3 subband of CH4 in a supersonic expansion below 40 K M. Suter, C. Manca Tanner, and M. Quack in Proceedings of the 17th Symposium on Atomic, Cluster and Surface Physics 2010 (SASP 2010), edited by I. Milewski, A. Kendl, and P. Scheier (Innsbruck University Press (IUP), Innsbruck, 2010),pp. 254–257 (ISBN 978-3-902719-52-2)
328.	High resolution infrared spectroscopy and global vibrational analysis for the CH3D and CHD3 isotopomers of methane O.N. Ulenikov, E.S. Bekhtereva, S. Albert, S. Bauerecker, H. Hollenstein, and M. Quack Mol. Phys. 108, 1209 (2010)
329.	High resolution spectrum and rovibrational analysis of the ν1 CH-stretching fundamental in CHD2I S. Albert, C. Manca Tanner, and M. Quack Mol. Phys. 108, 2403 (2010)
330.	Handbook of high-resolution spectroscopy M. Quack and F. Merkt, editors Preface by the editors Frédéric Merkt and Martin Quack, Vol. 1, pp. XV–XVI (Wiley, Chichester, 2011), 3 volumes (ISBN-13: 978-0-470-06653-9)
331.	Molecular quantum mechanics and molecular spectra, molecular symmetry, and interaction of matter with radiation F. Merkt, and M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 1, Chapter 1, pp. 1–55 (ISBN-13: 978-0-470-06653-9)
332.	Fundamentals of rotation-vibration spectra S. Albert, K. Keppler Albert, H. Hollenstein, C. Manca Tanner, and M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 1, Chapter 3, pp. 117–173 (ISBN-13: 978-0-470-06653-9)
333.	Conventions, symbols, quantities, units and constants for high resolution molecular spectroscopy J. Stohner and M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 1, Chapter 5, pp. 263–324 (ISBN-13: 978-0-470-06653-9)
334.	Global analytical potential energy surfaces for high resolution molecular spectroscopy and reaction dynamics R. Marquardt and M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 1, Chapter 12, pp. 511–549 (ISBN-13: 978-0-470-06653-9)
335.	Fundamental symmetries and symmetry violations from high resolution spectroscopy M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 1, Chapter 18, pp. 659–722 (ISBN-13: 978-0-470-06653-9)
336.	High resolution Fourier transform infrared spectroscopy S. Albert, K.K Albert, and M. Quack, in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 2, Chapter 26, pp. 965–1019 (ISBN-13: 978-0-470-06653-9)
337.	High resolution FTIR and diode laser spectroscopy of supersonic jets M. Snels, V. Horká-Zelenková, H. Hollenstein, and M. Quack in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 2, Chapter 27, pp. 1021–1067 (ISBN-13: 978-0-470-06653-9)
338.	Mass and isotope selective infrared spectroscopy M. Hippler, E. Miloglyadov, M. Quack, and G. Seyfang in Handbook of High-resolution Spectroscopy, edited by M. Quack, and F. Merkt (Wiley, Chichester, 2011), Vol. 2, Chapter 28, pp. 1069–1118 (ISBN-13: 978-0-470-06653-9)
339.	Synchrotron-based highest resolution Fourier transform infrared spectroscopy of naphthalene (C10H8) and indole (C8H7N) and application to astrophysical problems S. Albert, K.K. Albert, P. Lerch, and M. Quack Faraday Disc. 150, 71 (2011) (doi:10.1039/C0FD00013B)
340.	Frontiers in spectroscopy (Concluding Paper to Faraday Discussion 150, 2011) M. Quack Faraday Disc. 150, 533 (2011) (doi:10.1039/C1FD00096A)
341.	Discussion Contributions on the Frontiers in Spectroscopy (a) On parity violating frequency shifts J. Stohner and M. Quack Faraday Disc. 150, 113 and 117 (2011) (b) On nuclear spin symmetry relaxation in super-sonic jets of H2O C. Manca Tanner, M. Quack, and D. Schmidiger Faraday Disc. 150, 118 (2011) (c) On experiments to detect parity violation in chi--ral molecules M. Quack Faraday Disc. 150, 123 (2011) (d) On nuclear spin symmetry conservation in methane H. M. Niederer, S. Albert, S. Bauerecker, V. Boudon, G. Seyfang, and M. Quack Faraday Disc. 150, 128 (2011) (e) On tunneling and parity violation in ClOOCl R. Prentner, M. Quack, J. Stohner, and M.- Willeke Faraday Disc. 150, 130 (2011) (f) Discussion replies on synchrotron based high resolution Fourier transform spectroscopy S. Albert, K.K. Albert, P. Lerch, and M. Quack Faraday Disc. 150, 146 (2011) (g) On coupled cluster calculations of parity violat-ing potentials in chiral molecules L. Horný and M. Quack Faraday Disc. 150, 152 (2011) (h) On isotope selective infrared spectroscopy and tunneling in substituted aniline derivatives E. Miloglyadov, M. Quack, and G. Seyfang Faraday Disc. 150, 277 (2011) (i) On observing line resolved spectra in molecules showing ultrafast intramolecular processes M. Quack Faraday Disc. 150, 397 (2011) (j) On a general approach describing potentials for hydrogen bonded complexes (HF)n and sim-ilar cases M. Quack Faraday Disc. 150, 413 (2011) (k) On the high resolution FTIR spectroscopy of phenol and torsional tunneling S. Albert, K.K. Albert, P. Lerch, and M. Quack Faraday Disc. 150, 517 (2011) (l) On femtosecond pump probe experiments in bichromophoric acetylenic compounds A. Kushnarenko, E. Miloglyadov, M. Quack, andG. Seyfang Faraday Disc. 150, 520 (2011)
342.	Die Asymmetrie des Lebens und die Symmetrie-verletzungen der Physik: Molekulare Paritätsverletzung und Chiralität M. Quack in Moleküle aus dem All? edited by Katharina Al-Shamery Hrsg. (Wiley-VCH, Weinheim, 2011), pp. 277–310 ISBN 978-3-527-32877-2. (Nach einem Vortrag ‘Paritätsverletzung und Chiralität’ auf der Tagung ‘Chemische Evolution’, Manfred-Eigen-Nachwuchswissenschaftler-Gespräche Delmenhorst, 4–6. Februar 2009)
343.	Naturwissenschaften! Warum überhaupt? Warum nicht? M. Quack Bulletin der Vereinigung der Schweizerischen Hochschuldozierenden VSH/AEU 37 (1), 7–14 (2011), zweiter, neu bearbeiteter Essay mit Nachdruck der Doktoratsfeierrede 2004. ISSN 1663-9898
344.	Die DBG in Bunsens Jubiläumsjahr. M. Quack Bunsenmagazin 13(1), 1–2 (2011)
345.	Wann wurde Robert Wilhelm Bunsen geboren? M. Quack Bunsenmagazin 13(2), 56–57 (2011).
346.	Rede des Ersten Vorsitzenden anlässlich der 110. Hauptversammlung der Deutschen Bunsen-Gesellschaft für Physikalische Chemie in Berlin, 2. Juni 2011 (im Druck publizierte Fassung) M. Quack Bunsen-Magazin 13(5), 138–143 (2011)
347.	Naturwissenschaften! Warum überhaupt? Warum nicht? M. Quack in ‘Gegenworte’, Hefte für den Disput über Wissen, 26, 28 (2011) Dritter, neubearbeiteter Essay mit gekürztem Nachdruck der Doktoratsfeierrede 2004, ISSN 1435-571X (Herausgegeben von der Berlin-Brandenburgischen Akademie der Wissenschaften)
348.	Highest resolution Fourier transform infrared (FTIR) spectroscopy of polyatomic molecules with and without synchrotron radiation S. Albert, K. Keppler Albert, P. Lerch, and M. Quack in Proceedings of the 18th Symposium on Atomic, Cluster and Surface Physics 2012 (SASP 2012), edited by M. Lewerenz, O. Dutuit, and R. Marquardt (Innsbruck University Press (IUP), Innsbruck, 2012), pp. 86–89 (ISBN 978-3-902811-42-4)
349.	Inversion tunneling in normal and substituted anilines from infrared spectroscopy and quasiadiabatic channel reaction path Hamiltonian calculations E. Miloglyadov, R. Prentner, G. Seyfang, and M. Quack in Proceedings of the 18th Symposium on Atomic, Cluster and Surface Physics 2012 (SASP 2012), edited by M. Lewerenz, O. Dutuit, and R. Marquardt (Innsbruck University Press (IUP), Innsbruck, 2012), pp. 234–237 (ISBN 978-3-902811-42-4)
350.	IR-laser induced population transfer from highly populated rotational levels of NH3 in a molecular beam P. Dietiker, M. Quack, A. Schneider, G. Seyfang, and F. Ünlü in Proceedings of the 18th Symposium on Atomic, Cluster and Surface Physics 2012 (SASP 2012), edited by M. Lewerenz, O. Dutuit, and R. Marquardt (Innsbruck University Press (IUP), Innsbruck, 2012), pp. 263–267 (ISBN 978-3-902811-42-4)
351.	Assessing noise sources at synchrotron infrared ports Ph. Lerch, P. Dumas, T. Schilcher, A. Nadji, A. Luedeke, N. Hubert, L. Cassinari, M. Boege, J.-C. Denard, L. Stingelin, L. Nadolski, T. Garvey, S. Albert, C. Gough, M. Quack, J. Wambach, M. Dehler, and J.M. Filhol, J. Synchrotron Rad. 19, 1 (2012)
352.	Reinvestigation of the ν2 + 2ν3 subband in the overtone icosad of 12CH4 using cavity ring-down (CRD) spectroscopy of a supersonic jet expansion C. Manca Tanner, and M. Quack Mol. Phys. 110, 2111 (2012) see also: Reinvestigation of the overtone icosad of 12CH4 in a supersonic-jet expansion using cavity ring-down (CRD) spectroscopy C. Manca Tanner and M. Quack in Proceedings of the 22nd Colloquium on High-Resolution Spectroscopy, edited by V. Boudon (Université de Bourgogne, Dijon, 2011), p. 355 see also Foreword: 22nd Colloquium on High Resolution Molecular Spectroscopy Dijon 29 August to 2 September 2012 T. P. Softley V. Boudon, P. De Natale, M. Herman, and M. Quack Mol. Phys. 110, 2001 (2012)
353.	(a) Rede des Ersten Vorsitzenden anlässlich der 111. Hauptversammlung der Deutschen Bunsen-Gesellschaft für Physikalische  Chemie in Leipzig, 17. Mai 2012 (im Druck publizierte Fassung) M. Quack Bunsen-Magazin 14(5), 181 (2012) (b) Risiken und Chancen in der Forschungsförderung (Auszug aus der Rede des 1. Vorsitzenden der Deutschen Bunsen-Gesellschaft für Physikalische Chemie, Leipzig Mai 2012) M. Quack Deutsche Zahnärztliche Zeitung 67, 726 (2012)
354.	Molecular parity violation and chirality: The asymmetry of life and the symmetry violations of physics M. Quack Chapter 3 in Quantum Systems in Chemistry and Physics: Progress in Methods and Applications, edited by K. Nishikawa, J. Maruani, E. Brändas, G. Delgado-Barrio, and P. Piecuch (Springer-Verlag, New York, 2012), Chapter 3, pp. 47–76
355.	Warum physikalische Chemie? M. Quack Bunsen-Magazin 14(6), 225–228 (2012)
356.	Grössen, Einheiten und Symbole in der Physikalischen Chemie J. Stohner and M. Quack Bunsen-Magazin 14(6), 243–246 (Deutsche Übersetzung von ‘A Concise Summary of Quantities, Units and Symbols in Physical Chemistry’, J. Stohner and M. Quack, Intern. Union Pure Appl. Chem., Royal Society of Chemistry, Cambridge 2009, ISBN 978-1-84973-039-6, siehe Nr. 320)
357.	Tunneling and tunneling switching dynamics in phenol (C6H5OH) and its isotopomers from high resolution FTIR spectroscopy with synchrotron radiation in the THz range and theory S. Albert, Ph. Lerch, R. Prentner, and M. Quack Angew. Chem. Intl. Ed. (English) 52, 346 (2013) Angew. Chem. 2013, 125, 364(2013) (doi: 10.1002/anie.201205990, published online 6 December 2012)
358.	Es gibt nur eine Naturwissenschaft (Interview anlässlich der Verleihung der August-Wilhelm-von-Hofmann-Denkmünze der Gesellschaft Deutscher Chemiker, gedruckte Fassung) M. Quack mit C. Remenyi Nachrichten aus der Chemie 61, 30 (2013)
359.	High resolution spectroscopy and first global analysis of the Tetradecad region of methane 12CH4, A. Nikitin, V. Boudon, C. Wenger, S. Albert, L. Brown, S. Bauerecker, and M. Quack, Phys. Chem. Chem. Phys., 15, 10071 (2013)
360.	Nuclear spin symmetry conservation and relaxation in water (1H2 16O) studied by cavity ring-down (CRD) spectroscopy of supersonic jets C. Manca Tanner, M. Quack, and D. Schmidiger J. Phys. Chem. A (2013) (doi: 10.1021/jp400958f)
361.	Global analytical potential energy surface for the electronic ground state of NH3 from high level ab initio calculations R. Marquardt, K. Sagui, J. Zheng, W. Thiel, D. Luckhaus, S. Yurchenko, F. Mariotti, and M. Quack J. Phys. Chem. A (2013) (doi: 10.1021/jp4016728)
362.	Physical chemistry and chemical physics: A survey R. Marquardt and M. Quack in Chemistry, Molecular Sciences and Chemical Engineering (Online Reference Database Elsevier, 2013) (CMSE:5402) (doi: 10.1016/B978-0-12-409547-2.05402-0)
363.	(a) Error and discovery: Why repeating can be new M. Quack Angew. Chem. Int. Ed. (2013) (in press) (b) Irrtum und Erkenntnis: Wenn Wiederholen neu ist M. Quack Angew. Chem. (2013)
364.	The concept of law and models in chemistry M. Quack European Rev. (2013) (in press)
365.	On biomolecular homochirality as a quasi-fossil of the evolution of life M. Quack Adv. Chem. Phys. (2013) (in press)