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Roche, Christine F., Dickinson, Alan S., Hutson, Jeremy M. (1999) A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar. The Journal of Chemical Physics, 111 (13). 5824-5828 doi:10.1063/1.479878

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Reference TypeJournal (article/letter/editorial)
TitleA failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar
JournalThe Journal of Chemical Physics
AuthorsRoche, Christine F.Author
Dickinson, Alan S.Author
Hutson, Jeremy M.Author
Year1999 (October)Volume111
Issue13
PublisherAIP Publishing
DOIdoi:10.1063/1.479878Search in ResearchGate
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Mindat Ref. ID2247708Long-form Identifiermindat:1:5:2247708:6
GUID0
Full ReferenceRoche, Christine F., Dickinson, Alan S., Hutson, Jeremy M. (1999) A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar. The Journal of Chemical Physics, 111 (13). 5824-5828 doi:10.1063/1.479878
Plain TextRoche, Christine F., Dickinson, Alan S., Hutson, Jeremy M. (1999) A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar. The Journal of Chemical Physics, 111 (13). 5824-5828 doi:10.1063/1.479878
In(1999, October) The Journal of Chemical Physics Vol. 111 (13) AIP Publishing

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Roche, Christine F., Ernesti, Andreas, Hutson, Jeremy M., Dickinson, Alan S. (1996) An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes. The Journal of Chemical Physics, 104 (6). 2156-2166 doi:10.1063/1.470971
Roche, Christine F., Dickinson, Alan S., Ernesti, Andreas, Hutson, Jeremy M. (1997) Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar. The Journal of Chemical Physics, 107 (6). 1824-1834 doi:10.1063/1.474534
Hutson, Jeremy M. (1987) Close‐coupling calculations of transport and relaxation cross sections for H2in Ar. The Journal of Chemical Physics, 86 (2). 854-857 doi:10.1063/1.452285
Thibault, F., Boissoles, J., Boulet, C., Ozanne, L., Bouanich, J. P., Roche, C. F., Hutson, J. M. (1998) Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon. The Journal of Chemical Physics, 109 (15). 6338-6345 doi:10.1063/1.477187
Hutson, Jeremy M., McCourt, Frederick R. (1984) Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar. The Journal of Chemical Physics, 80 (3) 1135-1149 doi:10.1063/1.446843
Ashton, C. J., Child, M. S., Hutson, Jeremy M. (1983) Rotational predissociation of the Ar⋅HCl van der Waals complex: Close‐coupled scattering calculations. The Journal of Chemical Physics, 78 (6) 4025-4039 doi:10.1063/1.445128
Hutson, Jeremy M., Ernesti, Andreas, Law, Mark M., Roche, Christine F., Wheatley, Richard J. (1996) The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients. The Journal of Chemical Physics, 105 (20). 9130-9140 doi:10.1063/1.472747
Thornley, Alice E., Hutson, Jeremy M. (1994) Bound‐state wave functions from coupled channel calculations using log‐derivative propagators: Application to spectroscopic intensities in Ar–HF. The Journal of Chemical Physics, 101 (7). 5578-5584 doi:10.1063/1.467345
Gianturco, F. A., Venanzi, M., Dickinson, A. S. (1990) Classical trajectory calculations of transport and relaxation properties for Ar–N2mixtures. The Journal of Chemical Physics, 93 (8). 5552-5562 doi:10.1063/1.459625
Corey, Gregory C., Alexander, Millard H. (1986) The infinite‐order sudden approximation for collisions involving molecules in Π electronic states: A new derivation and calculations of rotationally inelastic cross sections for NO(X 2Π)+He and Ar. The Journal of Chemical Physics, 85 (10). 5652-5659 doi:10.1063/1.451578
Corey, Gregory C., McCourt, Frederick R. (1984) Infinite‐order sudden calculations of pressure broadening cross sections for noble gas–oxygen binary mixtures. The Journal of Chemical Physics, 81 (9) 3892-3907 doi:10.1063/1.448173
 
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