Polarized molecular orbital model chemistry. 1. Ab initio foundations

Journal of Chemical Theory and Computation

Volumn 7, Issue 4, 2011, Pages 852-856

  Fiedler, Luke ^a   Gao, Jiali ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79954559751     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct1006373     Document Type: Article

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