Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 3
72
Views
97
CrossRef citations to date
0
Altmetric
Original Articles

The far infrared pure rotational spectrum and the Coriolis coupling between v3 and v8 in CH35ClF2

&
Pages 745-758 | Received 06 Jun 1989, Accepted 14 Jun 1989, Published online: 23 Aug 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (19)

Josef A. Agner, Sieghard Albert, Pitt Allmendinger, Urs Hollenstein, Andreas Hugi, Pierre Jouy, Karen Keppler, Markus Mangold, Frédéric Merkt & Martin Quack. (2022) High-resolution spectroscopic measurements of cold samples in supersonic beams using a QCL dual-comb spectrometer*. Molecular Physics 120:15-16.
Read now
M. Caviezel, V. Horká-Zelenková, G. Seyfang & M. Quack. (2022) High resolution FTIR and diode laser spectroscopy of trifluoromethylacetylene and tetrafluoromethane in a supersonic jet expansion. Molecular Physics 120:15-16.
Read now
Sieghard Albert, Ziqiu Chen, Csaba Fábri, Philippe Lerch, Robert Prentner & Martin Quack. (2016) A combined Gigahertz and Terahertz (FTIR) spectroscopic investigation of meta-D-phenol: observation of tunnelling switching. Molecular Physics 114:19, pages 2751-2768.
Read now
Fabian Hobi, Robert Berger & Jürgen Stohner. (2013) Investigation of parity violation in nuclear spin-rotation interaction of fluorooxirane. Molecular Physics 111:14-15, pages 2345-2362.
Read now
Sieghard Albert, Carine Manca Tanner & Martin Quack. (2010) High-resolution spectrum and rovibrational analysis of the ν 1 CH-stretching fundamental in CHD2I. Molecular Physics 108:18, pages 2403-2426.
Read now
Sieghard Albert, Sigurd Bauerecker, Martin Quack & Andreas Steinlin. (2007) Rovibrational analysis of the 2ν 3, 3ν 3 and ν 1 bands of CHCl2F measured at 170 and 298 K by high-resolution FTIR spectroscopy. Molecular Physics 105:5-7, pages 541-558.
Read now
O. N. Ulenikov , E. S. Bekhtereva , S. V. Grebneva, H. Hollenstein & M. Quack. (2006) High-resolution rovibrational analysis of vibrational states of A2 symmetry of the dideuterated methane CH2D2: the levels ν 5 and ν 7 + ν 9 . Molecular Physics 104:20-21, pages 3371-3386.
Read now
E. Kim, M. Araki, R. Chauhan, P. Birza & J. P. Maier. (2006) Electronic spectrum of the hydrocarbon cation . Molecular Physics 104:18, pages 2885-2890.
Read now
Elena Achkasova, Mitsunori Araki, Alexey Denisov & John P. Maier . (2005) Rotational analysis of the electronic spectrum of the allyl radical. Molecular Physics 103:11-12, pages 1555-1560.
Read now
T. Pino , M. Pachkov, M. Tulej , R. Xu, M. Jungen & J. P. Maier. (2004) Feshbach resonances of the C3H− anion: laser autodetachment spectroscopy and ab initio calculations. Molecular Physics 102:18, pages 1881-1889.
Read now
Sieghard Albert, Hans Hollenstein, Martin Quack & Martin Willeke. (2004) Doppler-limited FTIR spectrum of the v 3(a′)/v 8 (a″) Coriolis resonance dyad of CHC1F2: analysis and comparison with ab initio calculations. Molecular Physics 102:14-15, pages 1671-1686.
Read now
D. Thompson Christopher, G. Robertson Evan & Don McNaughton. (2004) Completing the picture in the rovibrational analysis of chlorodifluoromethane (CHClF2): ν 3 and ν 8 . Molecular Physics 102:14-15, pages 1687-1695.
Read now
M. PACHKOV, T. PINO, M. TULEJ, F. GUETHE, K. TIKHOMIROV & J.P. MAIER. (2003) Rotational structure of the origin band in the 1A′ ←X1σ+ electronic transition of C4H− and C4D− . Molecular Physics 101:4-5, pages 583-588.
Read now
RUTH SIGNORELL, ROBERTO MARQUARDT, MARTIN QUACK & MARTIN A.SUHM. (1996) The permanentectric dipole moment of CH2D2: FIR el spectroscopy. Molecular Physics 89:1, pages 297-313.
Read now
Hans Hollenstein, Susanna Piccirillo, Martin Quack & Marcel Snels. (1990) High-resolution infrared spectrum and analysis of the v 11, A2u(B2) fundamental band of 12C6H6 and 13C12C5H6 . Molecular Physics 71:4, pages 759-768.
Read now

Articles from other publishers (78)

S. V. Krasnoshchekov, I. K. Gainullin, V. B. Laptev & S. A. Klimin. (2024) Non-Empirical Analysis of Isotopic Shifts and Resonance Effects in the Infrared High-Resolution Spectrum of Freon-22 (CHF2Cl), Enriched with 13C. Optics and Spectroscopy 131:8, pages 688-699.
Crossref
Oleg N. Ulenikov, Elena S. Bekhtereva, Olga V. Gromova, Martin Quack, Kirill B. Berezkin, Christian Sydow & Sigurd Bauerecker. (2021) High resolution ro–vibrational analysis of molecules in doublet electronic states: the ν 1 fundamental of chlorine dioxide ( 16 O 35 Cl 16 O) in the X 2 B 1 electronic ground state . Physical Chemistry Chemical Physics 23:8, pages 4580-4596.
Crossref
Sieghard Albert, Ziqiu Chen, Karen Keppler, Philippe Lerch, Martin Quack, Volker Schurig & Oliver Trapp. (2019) The Gigahertz and Terahertz spectrum of monodeutero-oxirane (c-C 2 H 3 DO) . Physical Chemistry Chemical Physics 21:7, pages 3669-3675.
Crossref
Sieghard Albert, Karen Keppler, Vincent Boudon, Philippe Lerch & Martin Quack. (2017) Combined synchrotron-based high resolution FTIR and IR-diode laser supersonic jet spectroscopy of the chiral molecule CDBrClF. Journal of Molecular Spectroscopy 337, pages 105-123.
Crossref
S. Albert, I. Bolotova, Z. Chen, C. Fábri, M. Quack, G. Seyfang & D. Zindel. (2017) High-resolution FTIR spectroscopy of trisulfane HSSSH: a candidate for detecting parity violation in chiral molecules. Physical Chemistry Chemical Physics 19:19, pages 11738-11743.
Crossref
Sieghard Albert, Fabienne Arn, Irina Bolotova, Ziqiu Chen, Csaba Fábri, Guido Grassi, Philippe Lerch, Martin Quack, Georg Seyfang, Alexander Wokaun & Daniel Zindel. (2016) Synchrotron-Based Highest Resolution Terahertz Spectroscopy of the ν 24 Band System of 1,2-Dithiine (C 4 H 4 S 2 ): A Candidate for Measuring the Parity Violating Energy Difference between Enantiomers of Chiral Molecules . The Journal of Physical Chemistry Letters 7:19, pages 3847-3853.
Crossref
S. Albert, I. Bolotova, Z. Chen, C. Fábri, L'. Horný, M. Quack, G. Seyfang & D. Zindel. (2016) High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C 4 H 4 S 2 ) as a candidate for measuring the parity violating energy difference between enantiomers of chiral molecules . Physical Chemistry Chemical Physics 18:31, pages 21976-21993.
Crossref
Robert Prentner, Martin Quack, Jürgen Stohner & Martin Willeke. (2015) Wavepacket Dynamics of the Axially Chiral Molecule Cl–O–O–Cl under Coherent Radiative Excitation and Including Electroweak Parity Violation. The Journal of Physical Chemistry A 119:51, pages 12805-12822.
Crossref
Sieghard Albert, Karen Keppler, Philippe Lerch, Martin Quack & Alexander Wokaun. (2015) Synchrotron-based highest resolution FTIR spectroscopy of chlorobenzene. Journal of Molecular Spectroscopy 315, pages 92-101.
Crossref
Sieghard Albert, Philippe Lerch & Martin Quack. (2013) Synchrotron‐Based Rotationally Resolved High‐Resolution FTIR Spectroscopy of Azulene and the Unidentified Infrared Bands of Astronomy. ChemPhysChem 14:14, pages 3204-3208.
Crossref
Sieghard Albert, Philippe Lerch, Robert Prentner & Martin Quack. (2012) Tunneling and Tunneling Switching Dynamics in Phenol and Its Isotopomers from High‐Resolution FTIR Spectroscopy with Synchrotron Radiation. Angewandte Chemie International Edition 52:1, pages 346-349.
Crossref
Sieghard Albert, Philippe Lerch, Robert Prentner & Martin Quack. (2012) Tunneling and Tunneling Switching Dynamics in Phenol and Its Isotopomers from High‐Resolution FTIR Spectroscopy with Synchrotron Radiation. Angewandte Chemie 125:1, pages 364-367.
Crossref
Sieghard Albert, Karen Keppler Albert & Martin Quack. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
Jürgen Stohner & Martin Quack. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
Sieghard Albert, Karen Keppler Albert, Hans Hollenstein, Carine Manca Tanner & Martin Quack. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
Sieghard Albert, Karen Keppler Albert, Philippe Lerch & Martin Quack. (2011) Synchrotron-based highest resolution Fourier transform infrared spectroscopy of naphthalene (C10H8) and indole (C8H7N) and its application to astrophysical problems. Faraday Discussions 150, pages 71.
Crossref
Don McNaughton, Evan G. Robertson, Christopher D. Thompson, Tarekegn Chimdi, Michael K. Bane & Dominique Appadoo. (2010) Overview of High-Resolution Infrared Measurement and Analysis for Atmospheric Monitoring of Halocarbons. Analytical Chemistry 82:19, pages 7958-7964.
Crossref
Rui Zheng, Desheng Zhu, Yu Zhu & Chuanxi Duan. (2010) Rovibrational spectrum of the Ne–N2O van der Waals complex in the 1285cm−1 region. Journal of Molecular Spectroscopy 263:2, pages 174-177.
Crossref
C. Apetrei, A. E. W. Knight, E. Chasovskikh, E. B. Jochnowitz, H. Ding & J. P. Maier. (2009) Gas phase electronic spectrum of T-shaped AlC2 radical. The Journal of Chemical Physics 131:6.
Crossref
Lajos Sztraka & Veli-Matti Horneman. (2009) Study of vibration–rotation levels in formamide with high resolution FTIR spectroscopy: The ν12, 2ν12, ν11, and ν9 bands. Journal of Molecular Spectroscopy 255:2, pages 172-182.
Crossref
O. N. Ulenikov, E. S. Bekhtereva, S. Albert, S. Bauerecker, H. Hollenstein & M. Quack. (2009) High-Resolution Near Infrared Spectroscopy and Vibrational Dynamics of Dideuteromethane (CH 2 D 2 ) . The Journal of Physical Chemistry A 113:10, pages 2218-2231.
Crossref
Desheng Zhu, Ruibo Wang, Rui Zheng, Guangming Huang & Chuanxi Duan. (2009) Infrared diode laser spectroscopy of the He–N2O van der Waals complex in the 1285cm−1 region. Journal of Molecular Spectroscopy 253:2, pages 88-91.
Crossref
Egor Chasovskikh, Evan B. Jochnowitz, Eunsook Kim, John P. Maier & Isabelle Navizet. (2007) Electronic Spectrum of the AlC 2 Radical . The Journal of Physical Chemistry A 111:47, pages 11986-11989.
Crossref
Sieghard Albert & Martin Quack. (2007) High Resolution Rovibrational Spectroscopy of Chiral and Aromatic Compounds. ChemPhysChem 8:9, pages 1271-1281.
Crossref
Sieghard Albert & Martin Quack. (2007) High resolution rovibrational spectroscopy of pyrimidine: Analysis of the B1 modes ν10b and ν4 and B2 mode ν6b. Journal of Molecular Spectroscopy 243:2, pages 280-291.
Crossref
N. Tasinato, A. Pietropolli Charmet & P. Stoppa. (2007) ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules. Journal of Molecular Spectroscopy 243:2, pages 148-154.
Crossref
Marcel Snels, Hans Hollenstein & Martin Quack. (2006) Mode selective tunneling dynamics observed by high resolution spectroscopy of the bending fundamentals of N14H2D and N14D2H. The Journal of Chemical Physics 125:19.
Crossref
R. Schießl, A. Schubert & U. Maas. Temperature Fluctuations in the Unburned Mixture: Indirect Visualisation Based on LIF and Numerical Simulations. Temperature Fluctuations in the Unburned Mixture: Indirect Visualisation Based on LIF and Numerical Simulations.
Pascale Soulard, Pierre Asselin, Arnaud Cuisset, Juan Ramon Aviles Moreno, Thérèse R. Huet, Denis Petitprez, Jean Demaison, Teresa B. Freedman, Xiaolin Cao, Laurence A. Nafie & Jeanne Crassous. (2006) Chlorofluoroiodomethane as a potential candidate for parity violation measurements. Phys. Chem. Chem. Phys. 8:1, pages 79-92.
Crossref
Zhen-Dong Sun, Li-Hong Xu, R.M. Lees, Xing-Jie Jiang, Sean Perry & Norman C. Craig. (2005) Sub-Doppler RQ-branch spectra and ab initio dipole derivative calculation for the ν11 (au) CH2-wagging mode of 1,3-butadiene. Journal of Molecular Structure 742:1-3, pages 69-76.
Crossref
Petre Birza, Andrei Chirokolava, Mitsunori Araki, Przemyslaw Kolek & John P. Maier. (2005) Rotationally resolved electronic spectrum of propadienylidene. Journal of Molecular Spectroscopy 229:2, pages 276-282.
Crossref
H. Ding, A. E. Boguslavskiy & J. P. Maier. (2005) Gas phase electronic spectra of two C5H5 radical isomers. Physical Chemistry Chemical Physics 7:5, pages 888.
Crossref
O. N. Ulenikov, E. S. Bekhtereva, S. V. Grebneva, H. Hollenstein & M. Quack. (2005) High resolution Fourier transform spectroscopy of CH 2 D 2 in the region 2350–2650 cm −1 : the bands ν 5 + ν 7 , 2ν 9 , ν 3 + ν 4 , ν 3 + ν 7 and ν 5 + ν 9 . Phys. Chem. Chem. Phys. 7:6, pages 1142-1150.
Crossref
M. Araki, H. Linnartz, P. Kolek, H. Ding, A. Boguslavskiy, A. Denisov, T. W. Schmidt, T. Motylewski, P. Cias & J. P. Maier. (2004) New Laboratory Data on a Molecular Band at 4429 A. The Astrophysical Journal 616:2, pages 1301-1310.
Crossref
Dmitriy Khoroshev, Mitsunori Araki, Przemyslaw Kolek, Petre Birza, Andrei Chirokolava & John P. Maier. (2004) Rotationally resolved electronic spectroscopy of a nonlinear carbon chain radical C6H4+. Journal of Molecular Spectroscopy 227:1, pages 81-89.
Crossref
Mitsunori Araki, Pawel Cias, Alexey Denisov, Jan Fulara & John P Maier. (2004) Electronic spectroscopy of the nonlinear carbon chains C 4 H 4 + and C 8 H 4 + . Canadian Journal of Chemistry 82:6, pages 848-853.
Crossref
Sieghard Albert, Karen Keppler Albert & Martin Quack. (2004) Rovibrational analysis of the ν4 and ν5+ν9 bands of CHCl2F. Journal of Molecular Structure 695-696, pages 385-394.
Crossref
Lisa M. Goss, Clay D. Mortensen & Thomas A. Blake. (2004) Rotationally resolved spectroscopy of the ν8 band of cis-methyl nitrite. Journal of Molecular Spectroscopy 225:2, pages 182-188.
Crossref
Chuanxi Duan & David Luckhaus. (2004) High resolution IR-diode laser jet spectroscopy of malonaldehyde. Chemical Physics Letters 391:1-3, pages 129-133.
Crossref
Hongbin Ding, Thomas Pino, Felix Güthe & John P. Maier. (2003) Isomeric Structures and Visible Electronic Spectrum of the C 7 H 3 Radicals . Journal of the American Chemical Society 125:47, pages 14626-14630.
Crossref
Marcel Snels & Giuseppe D’Amico. (2003) Diode laser jet spectra and analysis of the ν14 fundamental of 1,1,1,2-tetrafluoroethane (HFC-134a). Journal of Molecular Spectroscopy 221:2, pages 156-162.
Crossref
R. Schießl & U. Maas. (2003) Analysis of endgas temperature fluctuations in an si engine by laser-induced fluorescence. Combustion and Flame 133:1-2, pages 19-27.
Crossref
S. Albert, K. Albert & M. Quack. (2003) 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. 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.
Christopher D. Thompson, Evan G. Robertson & Don McNaughton. (2002) High-resolution FTIR spectroscopy of chlorodifluoromethane: ν2 and ν7. Chemical Physics 279:2-3, pages 239-248.
Crossref
Martin Quack, Jürgen Stohner & Martin A. Suhm. (2001) Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates, (HF) n , n ≥3. Journal of Molecular Structure 599:1-3, pages 381-425.
Crossref
Marcel Snels & Giuseppe D'Amico. (2001) Diode Laser Jet Spectra and Analysis of the ν3 and ν8 Fundamentals of CHF2Cl. Journal of Molecular Spectroscopy 209:1, pages 1-10.
Crossref
Gregory S. Tschumper. (2001) Chemically accurate conformational energies for aziridine-2-carbonitrile. The Journal of Chemical Physics 114:1, pages 225-230.
Crossref
Marcel Snels, Giuseppe D'Amico, Luca Piccarreta, Hans Hollenstein & Martin Quack. (2001) Diode–Laser Jet Spectra and Analysis of the ν1 and ν4 Fundamentals of CCl3F. Journal of Molecular Spectroscopy 205:1, pages 102-109.
Crossref
L Nemes, D Luckhaus, M Quack & J.W.C Johns. (2000) Deperturbation of the low-frequency infrared modes of ketene (CH 2 CO) 1A preliminary version of this work was presented at the XXIVth European Congress on Molecular Spectroscopy, Prague, August 23–28, 1998, as poster F7. 1. Journal of Molecular Structure 517-518, pages 217-226.
Crossref
Martin Gruebele, John W.C. Johns & László Nemes. (1999) Observation of the ν6 + ν9 Band of Ketene via Resonant Coriolis Interaction with ν8. Journal of Molecular Spectroscopy 198:2, pages 376-380.
Crossref
R. Signorell, M. Sommavilla & F. Merkt. (1999) Jahn–Teller distortion in CD2H2+ from a rotationally resolved photoelectron spectrum. Chemical Physics Letters 312:2-4, pages 139-148.
Crossref
T. Platz & W. Demtröder. (1998) Sub-Doppler optothermal overtone spectroscopy of ethylene and dichloroethylene. Chemical Physics Letters 294:4-5, pages 397-405.
Crossref
Marcel Snels, Andreas Beil, Hans Hollenstein & Martin Quack. (1997) Excited vibrational states of benzene: High resolution FTIR spectra and analysis of some out-of-plane vibrational fundamentals of C6H5D. Chemical Physics 225:1-3, pages 107-130.
Crossref
Marcel Snels. (1997) High Resolution IR Study of the Coriolis Coupling between ν3and ν9in CH235Cl37Cl. Journal of Molecular Spectroscopy 183:2, pages 224-227.
Crossref
D. Luckhaus. (1997) The rovibrational spectrum of hydroxylamine: A combined high resolution experimental and theoretical study. The Journal of Chemical Physics 106:20, pages 8409-8426.
Crossref
Alfred Bauder, Andreas Beil, David Luckhaus, Franz Müller & Martin Quack. (1997) Combined high resolution infrared and microwave study of bromochlorofluoromethane. The Journal of Chemical Physics 106:18, pages 7558-7570.
Crossref
Marcel Snels. (1997) High Resolution Spectra and Rotational Analysis of the 2ν8, ν2+ ν8, and 2ν2Bands in Methylene Chloride. Journal of Molecular Spectroscopy 182:1, pages 124-131.
Crossref
Hans Hollenstein, David Luckhaus, Jörg Pochert, Martin Quack & Georg Seyfang. (2003) Synthesis, Structure, High‐Resolution Spectroscopy, and Laser Chemistry of Fluorooxirane and 2,2‐[ 2 H 2 ]‐Fluorooxirane . Angewandte Chemie International Edition in English 36:1-2, pages 140-143.
Crossref
Hans Hollenstein, David Luckhaus, Jörg Pochert, Martin Quack & Georg Seyfang. (2006) Synthese, Struktur, hochauflösende Spektroskopie und laserchemische Reaktionen von Fluoroxiran und 2,2‐[ 2 H 2 ]‐Fluoroxiran . Angewandte Chemie 109:1-2, pages 136-140.
Crossref
John T. FarrellJr.Jr. & David J. Nesbitt. (1996) Probing three-body intermolecular forces: Near-infrared spectroscopy of Ar2HF and Ar2DF van der Waals modes. The Journal of Chemical Physics 105:21, pages 9421-9440.
Crossref
Gregory J. Frost, Lisa M. Goss & Veronica Vaida. (1996) Measurements of high‐resolution ultraviolet‐visible absorption cross sections at stratospheric temperatures: 1. Nitrogen dioxide. Journal of Geophysical Research: Atmospheres 101:D2, pages 3869-3877.
Crossref
M. Snels, A. Beil, H. Hollenstein, M. Quack, U. Schmitt & F. D’Amato. (1995) Rotational analysis of the ν1 band of trichlorofluoromethane from high resolution Fourier transform and diode laser spectra of supersonic jets and isotopically enriched samples. The Journal of Chemical Physics 103:20, pages 8846-8853.
Crossref
Hans Hollenstein, Roberto R. Marquardt, Martin Quack & Martin A. Suhm. (2010) Dipole Moment Function of Methane and Analytical Anharmonic, 9‐dimensional Potential Surface: Theory and Experiment for the Permanent Electric Dipole Moment of CH 2 D 2 Using Quantum Monte Carlo Calculations and FIR Spectroscopy . Berichte der Bunsengesellschaft für physikalische Chemie 99:3, pages 275-281.
Crossref
Jacqueline L. Scott, David Luckhaus, Steven S. Brown & F. Fleming Crim. (1995) Overtone spectroscopy of the hydroxyl stretch vibration in hydroxylamine (NH2OH). The Journal of Chemical Physics 102:2, pages 675-679.
Crossref
Paolo Palmieri, Riccardo Tarroni, Markus M. Hühn, Nicholas C. Handy & Andrew Willetts. (1995) An improved anharmonic force field of CHClF2. Chemical Physics 190:2-3, pages 327-344.
Crossref
Martin Quack. 1994. Femtosecond Chemistry. Femtosecond Chemistry 781 818 .
G. M. Kuramshina, F. Weinhold, I. V. Kochikov, A. G. Yagola & Yu. A. Pentin. (1994) Joint treatment of ab   initio and experimental data in molecular force field calculations with Tikhonov’s method of regularization . The Journal of Chemical Physics 100:2, pages 1414-1424.
Crossref
Mangala S. Krishnan & Tucker CarringtonJr.Jr.. (1993) Effective Hamiltonians for Coriolis-coupled nearly degenerate modes: Illustrative examples. The Journal of Chemical Physics 99:10, pages 7529-7543.
Crossref
Martin Quack. (1993) Molecular quantum dynamics from high resolution spectroscopy and laser chemistry. Journal of Molecular Structure 292, pages 171-195.
Crossref
H.-A. Eckel, J.-M. Gress, J. Biele & W. Demtröder. (1993) Sub-Doppler optical double-resonance spectroscopy and rotational analysis of Na3. The Journal of Chemical Physics 98:1, pages 135-139.
Crossref
David Luckhaus & Martin Quack. (1992) High-resolution FTIR spectra of NO2 and N2O4 in supersonic jet expansions and their rovibrational analysis. Chemical Physics Letters 199:3-4, pages 293-301.
Crossref
G.T. Fraser, J. Domenech, M-L. Junttila & A.S. Pine. (1992) Molecular-beam optothermal spectrum of the ν1 CH stretching fundamental band of CHF2Cl. Journal of Molecular Spectroscopy 152:2, pages 307-316.
Crossref
Martin Quack. 1992. Time-Dependent Quantum Molecular Dynamics. Time-Dependent Quantum Molecular Dynamics 293 310 .
Marcel Snels & Martin Quack. (1991) High resolution Fourier-transform infrared spectroscopy of CHCl2F in supersonic jets: Analysis of ν3, ν7, and ν8. The Journal of Chemical Physics 95:9, pages 6355-6361.
Crossref
Martin Quack & Martin A. Suhm. (1991) Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations. The Journal of Chemical Physics 95:1, pages 28-59.
Crossref
David Luckhaus & Martin Quack. (1991) The rovibrational analysis of the high-resolution IR spectrum of CD2HF below 1200 cm−1: an interacting tetrad of vibrational levels. Chemical Physics Letters 180:6, pages 524-532.
Crossref
A Gambi, P Stoppa, S Giorgianni, A De Lorenzi, R Visinoni & S Ghersetti. (1991) Infrared study of the ν5 fundamental of CF2HCl by FTIR spectroscopy. Journal of Molecular Spectroscopy 145:1, pages 29-40.
Crossref
A. Bauder, J. Dommen, H. Hollenstein, D. Luckhaus & M. Quack. (1990) The ν6 fundamental band of peroxyformic acid near 1125 cm−1. Journal of Molecular Spectroscopy 143:2, pages 268-283.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.