Reaction of O (1D ) + H 2 → HO + H . A three-dimensional quantum dynamics study
Open Access
- 5 January 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 248 (1-2), 37-42
- https://doi.org/10.1016/0009-2614(95)01285-0
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Quantum dynamics of a planar model for the complex forming OH+CO→H+CO2 reactionThe Journal of Chemical Physics, 1995
- Absolute rate constants, reactive cross-sections and isotopic branching ratio for the reaction of O(1D) with HDChemical Physics Letters, 1995
- Quantum reactive scattering with a deep well: Time-dependent calculation for H+O2 reaction and bound state characterization for HO2The Journal of Chemical Physics, 1994
- Quantum mechanical calculation of the rate constant for the reaction H+O2→OH+OThe Journal of Chemical Physics, 1994
- Accurate quantum probabilities and threshold behavior of the H+O2 combustion reactionThe Journal of Chemical Physics, 1993
- Absolute rate constants and reactive cross sections for the reactions of O(1D) with molecular hydrogen and deuteriumChemical Physics Letters, 1993
- Quantum and quasiclassical calculations on the OH+CO→CO2+H reactionThe Journal of Chemical Physics, 1993
- Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement IV. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric ChemistryJournal of Physical and Chemical Reference Data, 1992
- A reduced dimension quantum reactive scattering study of OH + CO⇌H + CO2Chemical Physics Letters, 1992
- Reactive scattering of O(1D) + H2Chemical Physics Letters, 1981