Semi-classical calculations of rotational/vibrational transitions in Li+ − H2
- 1 May 1976
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 14 (2) , 267-273
- https://doi.org/10.1016/0301-0104(76)80044-4
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Semi-classical calculations of rotational/vibrational transitions in He-H2Chemical Physics, 1975
- Theoretical study of inelastic scattering of H2 by Li+ on SCF and CI potential energy surfacesThe Journal of Chemical Physics, 1975
- Classical S‐matrix calculation for vibrationally inelastic transitions in three dimensional collisions of Li+with H2The Journal of Chemical Physics, 1974
- A coupled-states approximation study of Li+-H2 collisionsChemical Physics Letters, 1974
- Semiclassical three-dimensional inelastic scattering theoryThe Journal of Chemical Physics, 1974
- Centenary Lecture. Rotationally and vibrationally inelastic scattering of moleculesChemical Society Reviews, 1974
- Coupled channel study of rotational excitation of H2 by Li+ collisionsThe Journal of Chemical Physics, 1973
- Measurements of differential cross sections for vibrational quantum transitions in scattering of Li+ on H2Chemical Physics Letters, 1973