An ab initio form of classical valence-bond theory

International Journal of Quantum Chemistry

Volumn 74, Issue 2, 1999, Pages 87-96

  Mcweeny, Roy ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

Ab initio VB calculations; Benzene and pyridine; Core valence separation; Many electron wave functions; Orbital optimization; Valence bond theory

Indexed keywords

EID: 0002586342     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1999)74:2<87::AID-QUA5>3.0.CO;2-E     Document Type: Article

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