Classical and quantum reaction probabilities and thermal rate constants for the collinear H+H2 exchange reaction with vibrational excitation
- 1 December 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 12 (1) , 1-4
- https://doi.org/10.1016/0009-2614(71)80602-4
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A test of transition state theory against exact quantum mechanical calculationsChemical Physics Letters, 1971
- Dynamics of the Collinear H+H2 Reaction. II. Energy AnalysisThe Journal of Chemical Physics, 1971
- Dynamics of the Collinear H+H2 Reaction. I. Probability Density and FluxThe Journal of Chemical Physics, 1971
- Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear CollisionsThe Journal of Chemical Physics, 1970
- Correlation of Experimental Rate Constants of the Hydrogen Exchange Reactions with a Theoretical H3 Potential Surface, Using Transition-State TheoryThe Journal of Chemical Physics, 1968
- Classical Probabilities of Reaction and Transmission Coefficients for Isotopic Reactions of the Type H+H2=H2+HThe Journal of Chemical Physics, 1968
- Potential-Energy Surface for H3The Journal of Chemical Physics, 1968
- Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2)The Journal of Chemical Physics, 1965
- General Potential-Energy Function for Exchange ReactionsThe Journal of Chemical Physics, 1962