PCCSD: Parameterized coupled-cluster theory with single and double excitations

Journal of Chemical Physics

Volumn 133, Issue 18, 2010, Pages

  Huntington, Lee M J ^a   Nooijen, Marcel ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL APPLICATIONS; CLASS OF METHODS; CLUSTER OPERATOR; COUPLED ELECTRON PAIR APPROXIMATIONS; COUPLED-CLUSTER APPROACH; COUPLED-CLUSTER THEORY; DOUBLE EXCITATIONS; ELECTRON SYSTEMS; EQUILIBRIUM STRUCTURES; EXTENSIVITY; HARMONIC FREQUENCY; HARMONIC VIBRATIONAL FREQUENCIES; LOCAL CORRELATIONS; ORBITAL ROTATIONS; PARAMETERIZED; SINGLE BOND; SIZE-CONSISTENCY; TOTAL ENERGY; VIRTUAL SPACES;

QUANTUM CHEMISTRY;

NUMERICAL METHODS;

EID: 78449294747     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3494113     Document Type: Article

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