A coupled states calculation of accurate quantum rate constants for H + H2
- 1 September 1986
- journal article
- research article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 18 (9) , 961-975
- https://doi.org/10.1002/kin.550180907
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Classical barrier height for H+H2→H2+HThe Journal of Chemical Physics, 1984
- The origin of cross section thresholds in H+H2: Why quantum dynamics appears to be more vibrationally adiabatic than classical dynamicsThe Journal of Chemical Physics, 1983
- Incorporation of collinear exact quantum reaction probabilities into three-dimensional transition-state theoryThe Journal of Physical Chemistry, 1982
- Angular momentum decoupling approximations. Current status, successes, and difficultiesThe Journal of Physical Chemistry, 1982
- Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential-energy surface. III. Comparison of rate constants and cross sections with experimentThe Journal of Chemical Physics, 1981
- Importance of quartic anharmonicity for bending partition functions in transition-state theoryThe Journal of Physical Chemistry, 1979
- History of H3 KineticsAnnual Review of Physical Chemistry, 1976
- Test of Transition-State Theory Using the Experimentally Determined Rate Constant Ratio for the Reactions H+H2 and H+D2The Journal of Chemical Physics, 1970
- Potential Energy Surface for H3The Journal of Chemical Physics, 1964
- Experiments on heavy hydrogen - V—The elementary reactions of light and heavy hydrogen. The thermal conversion of ortho-deuterium and the interaction of hydrogen and deuteriumProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1935