Probing the effect of the H2 rotational state in O(1D)+H2→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study-Reference-Cited by-同舟云学术

Probing the effect of the H2 rotational state in O(1D)+H2→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

Published:2000-11 Issue:17 Volume:113 Page:7330-7344
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Gray Stephen K.,Balint-Kurti Gabriel G.,Schatz George C.,Lin Jim J.,Liu Xianghong,Harich Steve,Yang Xueming

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1313785

Reference43 articles.

1. Reactive scattering of O(1D)+HD: Product speed and angle distributions

2. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching

3. Reaction dynamics of O(1D)+HD. I. The insertion pathway

4. Reaction dynamics of O(1D)+HD. II. Effects of excited surfaces

5. Effect of reagent rotation in O(1D)+H2 (v=0,j): A sensitive probe of the accuracy of the ab initio excited surfaces?

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