Rapid computation of all sets of electron-repulsion integrals for large-scale molecules

Chemical Physics Letters

Volumn 377, Issue 1-2, 2003, Pages 43-48

  Takashima, Hajime ^a   Kitamura, Kunihiro ^a  

^a TAISHO PHARMACEUTICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; COMPUTER PROGRAM; ELECTRON; MATHEMATICAL COMPUTING; MOLECULE; QUANTUM MECHANICS;

EID: 0141451571     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)01091-1     Document Type: Article

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