The COHe system revisited: V—T collisional relaxation from AB initio potentials
- 15 January 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 64 (2) , 299-311
- https://doi.org/10.1016/0301-0104(82)87095-x
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- On the use of pressure broadening data to assess the accuracy of CO–He interaction potentialsThe Journal of Chemical Physics, 1980
- Rotational excitation of CO by He impactChemical Physics, 1980
- Stochastic theory for molecular collisions: Application to the CO–He systemThe Journal of Chemical Physics, 1979
- Scattering of thermal He beams by crossed atomic and molecular beams. III. Anisotropic intermolecular potentials for He + N2, O2, CO, and NOThe Journal of Chemical Physics, 1979
- Gas Phase Reactions in AstrophysicsAnnual Review of Astronomy and Astrophysics, 1978
- Collisional excitation of vibrations in H2 + H, D encounters using rotational averagingChemical Physics, 1977
- Statistical decoupling in atom—Molecule inelastic collisions: A comparison for the H2+He caseChemical Physics, 1976
- Rotational excitation of CO by collisions with He, H, and H2 under conditions in interstellar cloudsThe Astrophysical Journal, 1976
- Theoretical evaluation of vibrational transition rates and relaxation in CO–HeThe Journal of Chemical Physics, 1976
- Anharmonicity effect on vibrational relaxation in carbon monoxideChemical Physics Letters, 1969