Absolute rate constants and reactive cross sections for the reactions of O(1D) with molecular hydrogen and deuterium
- 19 November 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 214 (6), 546-552
- https://doi.org/10.1016/0009-2614(93)85681-d
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- The effect of reagent excitation on the dynamics of the reaction O(1D2)+H2→OH(X 2Π)+HThe Journal of Chemical Physics, 1991
- A multisurface classical trajectory study of the dynamics of the reaction O(1D2)+H2→OH(ν′,J′,T′, Θ′)+H using the diatomics-in-molecules methodChemical Physics, 1991
- Trajectory studies of OH vibrational excitation propensities in the reaction of O(1D) with H2The Journal of Chemical Physics, 1990
- A reduced dimensionality quantum reactive scattering study of the insertion reaction O(1D)+H2→OH+HThe Journal of Chemical Physics, 1989
- A multisurface DIM trajectory study of the reaction: O(1D g)+H2(X 1Σ+g)→OH(X 2Π)+H(2S)The Journal of Chemical Physics, 1988
- A theoretical study of complex formation, isotope effects, and energy partitioning in the atomic oxygen(1D) + molecular hydrogen(D2, HD) reactionThe Journal of Physical Chemistry, 1986
- Quasiclassical trajectory investigation of the reaction O(1D)+H2The Journal of Chemical Physics, 1982
- Atmospheric chemistry involving electronically excited oxygen atomsAccounts of Chemical Research, 1982
- Trajectory studies of O+H2 reactions on fitted a b i n i t i o surfaces. II. Singlet caseThe Journal of Chemical Physics, 1980
- Trajectory study of O+H2 reactions on fitted a b i n i t i o surfaces I: Triplet caseThe Journal of Chemical Physics, 1979