Quantum mechanical treatment of the H2 + OH ⇔ H + H reactions. Calculations of cross sections and rate constants
- 18 August 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 242 (3) , 285-290
- https://doi.org/10.1016/0009-2614(95)00728-m
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- A quantum mechanical study of the reactive F + H2 system. A comparison between approximate (jz), exact and quasi-classical cross sectionsChemical Physics Letters, 1995
- Three-dimensional quantum mechanical rate constants for the reaction O+O3→2O2, employing a six-dimensional potential energy surfaceThe Journal of Chemical Physics, 1995
- A three-dimensional quantum mechanical study of the reaction O + O3 → 2O2 employing a six-dimensional potential energy surfaceChemical Physics Letters, 1994
- Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the jz approximationChemical Physics Letters, 1993
- Quantum reactive scattering of four-atom reactions with nonlinear geometry: OH+H2→H2O+HThe Journal of Chemical Physics, 1991
- A three-dimensional quantum mechanical study of the H2+H+2 system: Calculation of reactive and charge transfer cross sectionsThe Journal of Chemical Physics, 1990
- A new version of the reactive infinite-order sudden approximation: The incorporation of optical potentialsChemical Physics Letters, 1990
- A three-dimensional, quantum mechanical study of exchange and charge transfer processes in the (Ar+H2)+ systemThe Journal of Chemical Physics, 1987
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Space-fixed vs body-fixed axes in atom-diatomic molecule scattering. Sudden approximationsThe Journal of Chemical Physics, 1974