Application of variational reduced-density-matrix theory to organic molecules

Journal of Chemical Physics

Volumn 122, Issue 9, 2005, Pages

  Gidofalvi, Gergely ^a   Mazziotti, David A ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL GROUPS; MILLIHARTREE ACCURACY; ORGANIC MOLECULES; TWO-ELECTRON REDUCED-DENSITY MATRIX (2-RDM);

ALGORITHMS; APPROXIMATION THEORY; ELECTRONS; ENTROPY; FUNCTIONS; HYDROCARBONS;

ORGANIC COMPOUNDS;

EID: 22944483782     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1855885     Document Type: Article

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