Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential energy surface. II. Effect of initial vibration and rotation on reactivity-Reference-Cited by-同舟云学术

Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential energy surface. II. Effect of initial vibration and rotation on reactivity

Published:1981-01-15 Issue:2 Volume:74 Page:1017-1025
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Barg G.‐D.,Mayne H. R.,Toennies J. P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.441234

Reference28 articles.

1. History of H3 Kinetics

2. Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. II. Accurate cross sections for H+H2

3. Ab initio potential energy surface for linear H3

4. Ab initio potential energy surface for linear H3

5. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2

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