Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach
- 1 July 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 34 (2), 199-205
- https://doi.org/10.1016/0009-2614(75)85255-9
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Semiclassical treatment of electronic transitions in molecular collisions: Collinear H++D2→HD++DThe Journal of Chemical Physics, 1974
- Collisions of F(2P1/2) with H2The Journal of Chemical Physics, 1974
- Multiple transition points in a semiclassical treatment of electronic transitions in atom(ion)-diatom collisionsThe Journal of Chemical Physics, 1974
- Molecular beam and trajectory studies of reactions of H+ with H2The Journal of Chemical Physics, 1974
- Geometry of intersecting potential surfacesAccounts of Chemical Research, 1974
- Theory of electronically non-adiabatic chemical reactions: Quantum mechanical formulation of collinear reactionsMolecular Physics, 1973
- Electronic excitation induced by reactive molecular collisions: a theoretical modelChemical Physics Letters, 1972
- Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of FreedomThe Journal of Chemical Physics, 1972
- Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2The Journal of Chemical Physics, 1971
- Effects of Surface Crossing in Chemical Reactions: The H3+ SystemThe Journal of Chemical Physics, 1971