Fast, accurate semiempirical molecular orbital calculations for macromolecules

Journal of Chemical Physics

Volumn 107, Issue 3, 1997, Pages 879-893

  Dixon, Steven L ^a   Merz Jr , Kenneth M ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0346506503     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474386     Document Type: Article

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