On the multidimensional “avoided surface crossing” problem
- 1 September 1979
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 42 (1-2) , 177-182
- https://doi.org/10.1016/0301-0104(79)85177-0
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Charge exchange and chemical reaction in the H2++H2 system. I. Characterization of the potential energy surfaces and nonadiabatic regionsThe Journal of Chemical Physics, 1978
- On the multidimensional surface intersection problem and classical trajectory ’’surface hopping’’The Journal of Chemical Physics, 1976
- Conditions for the equivalence of the “surface hopping” and complex-valued time methods to affect nonadiabatic transitionsChemical Physics Letters, 1976
- Diatomics-in-molecules study on the stability of the H4+ ionChemical Physics, 1976
- Geometry of intersecting potential surfacesAccounts of Chemical Research, 1974
- Extended diatomics in molecules calculationsThe Journal of Chemical Physics, 1973
- Diatomics-in-molecules potential energy surfaces. I. First-row triatomic hydridesThe 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
- A Method of Diatomics in Molecules. I. General Theory and Application to H2OJournal of the American Chemical Society, 1963