Quasiclassical trajectory study of the reaction O(3P)+H2→OH+H. The effects of the location of the potential energy barrier, vibrational excitation and isotopic substitution on the dynamics-Reference-Cited by-同舟云学术

Quasiclassical trajectory study of the reaction O(3P)+H2→OH+H. The effects of the location of the potential energy barrier, vibrational excitation and isotopic substitution on the dynamics

Published:1984-04-15 Issue:8 Volume:80 Page:3687-3695
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Broida Michael,Persky Avigdor

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.447191

Reference32 articles.

1. Rates of elementary processes in the chain reaction between hydrogen and oxygen I. Reactions of oxygen atoms

2. Reactivity of hydrogen to atomic nitrogen and atomic oxygen

3. Reinvestigation of the Rate Coefficients for O + H2 and O + CH4

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1. Effects of collision energy on the stereodynamics of the reaction O + H2+→ OH + H+;Chemical Physics;2016-06

2. Dynamical properties of S(3 P) + HD reaction on 13 A ″state and their quantum wavepacket calculation;International Journal of Quantum Chemistry;2014-03-14

3. STEREODYNAMICS, MASS EFFECT AND DOCKING FROM O(3P) + HD → OH + D AT Ecol = 0.4–1.0eV AND O(3P) + HD → OD + H AT Ecol = 0.5–1.0eV;Journal of Theoretical and Computational Chemistry;2013-02

4. Dynamics of the reaction of O with H 2 and its isotopic variants in different rotational excited states;Chinese Physics B;2012-09

5. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: A revisited study;Journal of Computational Chemistry;2011-09-21