Best ab initio surface transition state theory rate constants for the D + H2 and H + D2 reactions
- 15 September 1973
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 59 (6) , 3425-3426
- https://doi.org/10.1063/1.1680490
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
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- Ab initio potential energy surface for linear H3The Journal of Chemical Physics, 1973
- Collision Dynamics and the Statistical Theories of Chemical Reactions. II. Comparison of Reaction ProbabilitiesThe Journal of Chemical Physics, 1971
- Exact tunneling calculationsJournal of the American Chemical Society, 1971
- 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
- Potential-Energy Surface for H3The Journal of Chemical Physics, 1968
- Atom—Molecule Kinetics Using ESR Detection. II. Results for D+H2→HD+H and H+D2→HD+DThe Journal of Chemical Physics, 1967
- Kinetics of the Reaction D+H2=HD+HThe Journal of Chemical Physics, 1966
- KINETICS OF THE REACTION H + D2 = HD + DCanadian Journal of Chemistry, 1964