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Dynamics of Dissociation. I. Computational Investigation of Unimolecular Breakdown Processes
Author(s):
Moshe Shapiro
Publication date
Created:
March 15 1972
Publication date
(Print):
March 15 1972
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Computational epistasis
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New Method for Constructing Wavefunctions for Bound States and Scattering
Roy G Gordon
(1969)
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Thermal Scattering of Atoms by Homonuclear Diatomic Molecules
R Bernstein
,
A. Dalgarno
,
H. Massey
…
(1963)
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Time‐Dependent Behavior of Activated Molecules. High‐Pressure Unimolecular Rate Constant and Mass Spectra
M. Krauss
,
F. Mies
(1966)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
March 15 1972
Publication date (Print):
March 15 1972
Volume
: 56
Issue
: 6
Pages
: 2582-2591
Article
DOI:
10.1063/1.1677584
SO-VID:
aaa87b39-0e46-46a3-a603-a52be0ea8e57
Copyright ©
© 1972
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