Converged three-dimensional quantum mechanical reaction probabilities and delay times for the F+H2 reaction on a potential energy surface with a realistic exit valley
- 1 May 1989
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 157 (6) , 491-495
- https://doi.org/10.1016/s0009-2614(89)87397-x
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Molecular beam studies of the F+H2 reactionThe Journal of Chemical Physics, 1985
- Dynamic Resonances in the Reaction of Fluorine Atoms with Hydrogen MoleculesPublished by American Chemical Society (ACS) ,1984
- WKB approximation for the reaction-path Hamiltonian: Application to variational transition state theory, vibrationally adiabatic excited-state barrier heights, and resonance calculationsThe Journal of Chemical Physics, 1984
- Statistical-diabatic model for state-selected reaction rates. Theory and application of vibrational-mode correlation analysis to OH(nOH)+H2(nHH)→H2O+HThe Journal of Chemical Physics, 1982
- Applications of Classical Trajectory Techniques to Reactive ScatteringPublished by Elsevier ,1981
- Accuracy of tunneling corrections to transition state theory for thermal rate constants of atom transfer reactionsThe Journal of Physical Chemistry, 1979
- Large quantum effects in the collinear F + H2 → FH + H reactionThe Journal of Chemical Physics, 1973
- Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfacesMolecular Physics, 1973
- Energy Distribution Among Reaction Products. VI. F+H2, D2The Journal of Chemical Physics, 1972
- Vibrational Energy Distribution through Chemical Laser Studies. I. Fluorine Atoms plus Hydrogen or MethaneThe Journal of Chemical Physics, 1969