Truncated version of the reduced multireference coupled-cluster method with perturbation selection of higher than pair clusters

International Journal of Quantum Chemistry

Volumn 80, Issue 4-5, 2000, Pages 743-756

  Li, Xiangzhu ^a   Paldus, Josef ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

COUPLED CLUSTER METHOD;

MOLECULAR DYNAMICS;

EID: 0034320011     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461x(2000)80:4/5<743::aid-qua24>3.0.co;2-k     Document Type: Article

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