Anharmonicity in rotational and vibrational excitation of H2 by Li+ collisions
- 15 January 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 24 (2) , 185-190
- https://doi.org/10.1016/0009-2614(74)85429-1
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Coupled channel study of rotational excitation of H2 by Li+ collisionsThe Journal of Chemical Physics, 1973
- Computed potential hypersurface (including electron correlation) of the system Li+/H2Chemical Physics, 1973
- Erratum: Interaction Potential between Li+ and H2. II. Region Appropriate for Vibrational ExcitationThe Journal of Chemical Physics, 1972
- Interaction Potential between Li+ and H2. II. Region Appropriate for Vibrational ExcitationThe Journal of Chemical Physics, 1971
- Interaction Potential between Li+ and H2. I. Region Appropriate for Rotational ExcitationThe Journal of Chemical Physics, 1970
- Anharmonicity effect on vibrational relaxation in carbon monoxideChemical Physics Letters, 1969
- Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen MoleculeThe Journal of Chemical Physics, 1965
- The Production of Rotational and Vibrational Transitions in Encounters between MoleculesPublished by Elsevier ,1965
- Accurate Adiabatic Treatment of the Ground State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1964
- Effects of Anharmonicity on Vibrational Energy TransferThe Journal of Chemical Physics, 1964