Quantum chemical computations on parts of large molecules: The ab initio local self consistent field method

Chemical Physics Letters

Volumn 263, Issue 1-2, 1996, Pages 100-106

  Assfeld, Xavier ^a   Rivail, Jean Louis ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030573150     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01165-7     Document Type: Article

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