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Journal of Chemical Physics

Volumn 117, Issue 7, 2002, Pages 3040-3048

Can coupled cluster singles and doubles be approximated by a valence active space model?

(3) Beran, Gregory J O a Gwaltney, Steven R a Head Gordon, Martin a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MOLECULES; OPTIMIZATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; REACTION KINETICS;

ACTIVE VIRTUAL ORBITALS; COPE REARRANGEMENT; COUPLED CLUSTER AND SINGLES; DIATOMIC MOLECULES; REACTION ENERGIES; SECOND ORDER PERTURBATIVE CORRECTION; VALENCE;

CORRELATION METHODS;

EID: 0037103803 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1493181 Document Type: Article

Times cited : (14)

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