Important configurations in configuration interaction and coupled-cluster wave functions

Chemical Physics Letters

Volumn 412, Issue 1-3, 2005, Pages 121-124

  Abrams, Micah L ^a   Sherrill, C David ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; ENTHALPY; MOLECULES; POTENTIAL ENERGY; SURFACES;

INTERACTION EXPANSION; MOLECULAR SYSTEMS; SUBSETS; WAVE FUNCTIONS;

FUNCTIONS;

EID: 23144434707     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.06.107     Document Type: Article

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