A study of the dynamics of rotational excitation: Quasi-classical phase space density functions for Li+ + H2 at 0.6 eV
- 1 October 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 51 (1), 23-29
- https://doi.org/10.1016/0009-2614(77)85347-5
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Eigenvalue problems of classical Liouville operatorsChemical Physics, 1977
- Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2Chemical Physics, 1976
- Quantum mechanical streamlines. IV. Collision of two spheres with square potential wells or barriersThe Journal of Chemical Physics, 1976
- A coupled-states approximation study of Li+-H2 collisionsChemical Physics Letters, 1974
- Dynamics of the Collinear H+H2 Reaction. II. Energy AnalysisThe Journal of Chemical Physics, 1971
- Dynamics of the Collinear H+H2 Reaction. I. Probability Density and FluxThe Journal of Chemical Physics, 1971
- Interaction Potential between Li+ and H2. II. Region Appropriate for Vibrational ExcitationThe Journal of Chemical Physics, 1971
- Classical Theory of Scattering: Three-Body ProblemsThe Journal of Chemical Physics, 1971
- Classical Scattering Theory. Elastic CollisionsThe Journal of Chemical Physics, 1970
- Improved Theoretical Ground-State Energy of the Hydrogen MoleculeThe Journal of Chemical Physics, 1968