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Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon
Author(s):
David E. Woon
,
Thom H. Dunning
Publication date
Created:
September 15 1995
Publication date
(Print):
September 15 1995
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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An efficient internally contracted multiconfiguration–reference configuration interaction method
Peter J. Knowles
,
Hans-Joachim Werner
(1988)
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Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
David Woon
,
Thom Dunning
(1994)
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A second order multiconfiguration SCF procedure with optimum convergence
Hans-Joachim Werner
,
Peter J. Knowles
(1985)
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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:
September 15 1995
Publication date (Print):
September 15 1995
Volume
: 103
Issue
: 11
Pages
: 4572-4585
Article
DOI:
10.1063/1.470645
SO-VID:
39a5e532-858a-40f8-acd8-5ab47a556884
Copyright ©
© 1995
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