Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds

Journal of Computational Chemistry

Volumn 17, Issue 12, 1996, Pages 1395-1405

  McGaughey, Georgia B ^a   Stewart, Eugene L ^a   Bowen, J Phillip ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0344921153     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199609)17:12<1395::AID-JCC2>3.0.CO;2-F     Document Type: Article

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