Electronic transitions in collinear H+ + D2 (ν = 0) → HD+ (ν = 0,1) + D via classical trajectories in complex time and complex phase space
- 15 October 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 22 (3) , 547-552
- https://doi.org/10.1016/0009-2614(73)87027-7
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Ab initio calculations of potential energy surfaces in the complex plane. II. Comparison with different methods of analytic continuationChemical Physics, 1973
- Ab initio calculations of potential energy surfaces in the complex plane. I. General theory and one-electron exampleThe Journal of Chemical Physics, 1973
- Classical S-Matrix Theory of Reactive Tunneling: Linear H+H2 CollisionsThe Journal of Chemical Physics, 1972
- Complex-Valued Classical Trajectories for Linear Reactive Collisions of H + H2 below the Classical ThresholdThe Journal of Chemical Physics, 1972
- Analytic Continuation of Classical Mechanics for Classically Forbidden Collision ProcessesThe Journal of Chemical Physics, 1972
- Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of FreedomThe Journal of Chemical Physics, 1972
- Triatomic potential surfaces. A catalogue of intersectionsFaraday Discussions of the Chemical Society, 1972
- Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2The Journal of Chemical Physics, 1971
- Ramsauer Effect as a Result of the Dynamic Structure of the Atomic ShellPhysical Review Letters, 1970
- Non-adiabatic crossing of energy levelsProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1932