Generalization of the Optimized-Basis-Set Multi-Configuration Spin-Coupled method for the ab initio calculation of atomic and molecular electronic wave functions

International Journal of Quantum Chemistry

Volumn 59, Issue 5, 1996, Pages 349-378

  Penotti, Fabio E ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012281834     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)59:5<349::AID-QUA1>3.0.CO;2-Y     Document Type: Article

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