Benchmark calculations using the individually selecting configuration interaction method

Molecular Physics

Volumn 100, Issue 11, 2002, Pages 1807-1812

  Stampfuss, P ^a   Wenzel, W ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; QUANTUM THEORY;

HILBERT SPACES;

MOLECULAR PHYSICS;

EID: 0037054677     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210127988     Document Type: Article

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