Violation of microscopic reversibility and the use of reverse quais-classical trajectories for calculating reaction cross sections
- 1 February 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 24 (3) , 378-380
- https://doi.org/10.1016/0009-2614(74)85282-6
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reactionThe Journal of Chemical Physics, 1973
- Large quantum effects in the collinear F + H2 → FH + H reactionThe Journal of Chemical Physics, 1973
- Comparison of semi-classical, exact quantum, and quasi-classical reactive transition probabilities for the collinear H + H2 reactionChemical Physics Letters, 1973
- Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence-bond potential energy surfaceThe Journal of Chemical Physics, 1973
- Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. III. The Hot-Atom Reactions of 18F with HDThe Journal of Chemical Physics, 1972
- Monte Carlo Calculations of Reaction Rates and Energy Distributions Among Reaction Products. I. F+H2→HF+HThe Journal of Chemical Physics, 1972
- Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy SurfaceThe Journal of Chemical Physics, 1972
- Classical Trajectory Analysis of the Reaction F+H2→HF+HThe Journal of Chemical Physics, 1971
- Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2The Journal of Chemical Physics, 1971