Polarized molecular orbital model chemistry 3. the PMO method extended to organic chemistry

Journal of Chemical Theory and Computation

Volumn 9, Issue 1, 2013, Pages 33-45

  Isegawa, Miho ^a   Fiedler, Luke ^a   Leverentz, Hannah R ^a   Wang, Yingjie ^a   Nachimuthu, Santhanamoorthi ^a   Gao, Jiali ^a   Truhlar, Donald G ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872123269     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300509d     Document Type: Article

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