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International Journal of Quantum Chemistry

Volumn 46, Issue 4, 1993, Pages 535-576

The optimized‐basis‐set multiconfiguration spin‐coupled method for the ab initio calculation of atomic and molecular electronic wave functions

(1) Penotti, Fabio E a

a CNR (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84990634670 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.560460404 Document Type: Article

Times cited : (21)

References (20)

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