Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: Superposition of non-orthogonal slater determinants

Chemical Physics Letters

Volumn 263, Issue 5, 1996, Pages 687-690

  Tomita, Norikazu ^a,b   Ten No, Seiichiro ^a   Tanimura, Yoshitaka ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b National Laboratory for High Energy Physics   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030596219     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01266-3     Document Type: Article

References (15)

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