Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry

Accounts of Chemical Research

Volumn 29, Issue 6, 1996, Pages 298-305

  Gao, Jiali ^a,b,c,d,e  

^a UNIVERSITY AT BUFFALO   (United States)

^b PEKING UNIVERSITY   (China)

^c Chemical Graduate Program

^d PURDUE UNIVERSITY   (United States)

^e State University of New York ^*

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001491955     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar950140r     Document Type: Article

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