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Hyperspherical close-coupling calculation of integral cross sections for the reaction H+H2→H2+H
Author(s):
J.M. Launay
,
M. Le Dourneuf
Publication date
Created:
November 1989
Publication date
(Print):
November 1989
Journal:
Chemical Physics Letters
Publisher:
Elsevier BV
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Scholarly Publication Practices and Impact Factor Calculation and Manipulation
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37
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An accurate three‐dimensional potential energy surface for H3
P. Siegbahn
,
B. Liu
(1978)
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On the determination of Born–Oppenheimer nuclear motion wave functions including complications due to conical intersections and identical nuclei
Donald G. Truhlar
,
C. Alden Mead
(1979)
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Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
Donald G. Truhlar
,
Charles J. Horowitz
(1978)
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Author and article information
Journal
Title:
Chemical Physics Letters
Abbreviated Title:
Chemical Physics Letters
Publisher:
Elsevier BV
ISSN (Print):
00092614
Publication date Created:
November 1989
Publication date (Print):
November 1989
Volume
: 163
Issue
: 2-3
Pages
: 178-188
Article
DOI:
10.1016/0009-2614(89)80031-4
SO-VID:
af6276c4-1884-4081-935c-3042bb171174
Copyright ©
© 1989
License:
http://www.elsevier.com/tdm/userlicense/1.0/
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