Global potential energy surfaces with correct permutation symmetry by multiconfiguration molecular mechanics

Journal of Chemical Theory and Computation

Volumn 3, Issue 3, 2007, Pages 938-948

  Tishchenko, Oksana ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36148950156     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct600315h     Document Type: Article

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