Semiempirical molecular orbital calculations with linear system size scaling

Journal of Chemical Physics

Volumn 104, Issue 17, 1996, Pages 6643-6649

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

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4143104515     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471382     Document Type: Article

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