Conditions for the equivalence of the “surface hopping” and complex-valued time methods to affect nonadiabatic transitions
- 15 November 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 44 (1) , 46-49
- https://doi.org/10.1016/0009-2614(76)80405-8
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Semiclassical treatment of electronic transitions in molecular collisions: Three-dimensional H+ + D2 → HD+ + DChemical Physics Letters, 1975
- Calculations of potential energy surfaces in the complex plane. IV. Ab initio surfaces for H3+The Journal of Chemical Physics, 1974
- Semiclassical theory of collisionally induced fine-structure transitions in fluorine atomsThe Journal of Chemical Physics, 1974
- Semiclassical treatment of electronic transitions in molecular collisions: Collinear H++D2→HD++DThe Journal of Chemical Physics, 1974
- Electronic transitions in collinear H+ + D2 (ν = 0) → HD+ (ν = 0,1) + D via classical trajectories in complex time and complex phase spaceChemical Physics Letters, 1973
- Competition between charge exchange and chemical reaction: The D2+ + H systemThe Journal of Chemical Physics, 1973
- 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
- Non-adiabatic crossing of energy levelsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1932