Graphical representation of a new algorithm for nonorthogonal ab initio valence bond calculations

Theoretical Chemistry Accounts

Volumn 93, Issue 1, 1996, Pages 35-48

  Li, Jiabo ^a,b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b XIAMEN UNIVERSITY   (China)

Author keywords

Group theoretical approach; N! problem; VB method; VBSCF calculations

Indexed keywords

EID: 0012271915     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf01113856     Document Type: Article

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