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A general method for constructing multidimensional molecular potential energy surfaces fromabinitiocalculations
Author(s):
Tak‐San Ho
,
Herschel Rabitz
Publication date
Created:
February 15 1996
Publication date
(Print):
February 15 1996
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Renewable Energy – Distribution Grid
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38
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Theory of reproducing kernels
N. Aronszajn
(1950)
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Uniqueness in the Inversion of Inaccurate Gross Earth Data
G. Backus
,
F. Gilbert
(1970)
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Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
Wilfried Meyer
,
Peter Botschwina
,
Peter Burton
(1986)
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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:
February 15 1996
Publication date (Print):
February 15 1996
Volume
: 104
Issue
: 7
Pages
: 2584-2597
Article
DOI:
10.1063/1.470984
SO-VID:
d56868f2-0fd8-4ffb-8267-66c2e016f8b4
Copyright ©
© 1996
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