Symmetry breaking in benzene and larger aromatic molecules within generalized valence bond coupled cluster methods

Journal of Chemical Physics

Volumn 128, Issue 2, 2008, Pages

  Lawler, Keith V ^a   Beran, Gregory J O ^b   Head Gordon, Martin ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ELECTRONS; MATHEMATICAL MODELS; OPTIMIZATION; VALENCE BANDS;

AROMATIC MOLECULES; CLUSTER METHODS; VIRTUALLY ELIMINATED;

BENZENE;

EID: 38349049559     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2817600     Document Type: Article

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