Application of variational reduced-density-matrix theory to the potential energy surfaces of the nitrogen and carbon dimers

Journal of Chemical Physics

Volumn 122, Issue 19, 2005, Pages

  Gidofalvi, Gergely ^a   Mazziotti, David A ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DOUBLE BONDS; FIRST-ORDER ALGORITHMS; REDUCED-DENSITY-MATRIX; SIX-PARTICLE EXCITATION;

ALGORITHMS; CARBON; CHEMICAL BONDS; ELECTRONIC EQUIPMENT; MATHEMATICAL TECHNIQUES; NITROGEN; OPTIMIZATION; SPECTROSCOPIC ANALYSIS; SURFACE TREATMENT;

DIMERS;

EID: 21444436324     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1901565     Document Type: Article

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