A quantum dynamics study of H2+OH→H2O+H employing the Wu–Schatz–Lendvay–Fang–Harding potential function and a four-atom implementation of the real wave packet method-Reference-Cited by-同舟云学术

A quantum dynamics study of H2+OH→H2O+H employing the Wu–Schatz–Lendvay–Fang–Harding potential function and a four-atom implementation of the real wave packet method

Published:2002-07-22 Issue:4 Volume:117 Page:1604-1613
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Goldfield Evelyn M.,Gray Stephen K.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1487824

Reference36 articles.

1. Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction

2. Fully quantal initial‐state‐selected reaction probabilities (J=0) for a four‐atom system: H2(v=0, 1, j=0)+OH(v=0,1, j=0)→H+H2O

3. A theoretical study of the potential energy surface for OH+H2

4. A quasi-classical trajectory study of product vibrational distributions in the OH + H2 → H2O + H reaction

5. Quantum theory of planar four‐atom reactions

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