Spline implementation of generalized gradient approximations to the exchange-correlation functional and study of the sensitivity of density functional accuracy to localized domains of the reduced density gradient

Journal of Chemical Theory and Computation

Volumn 7, Issue 12, 2011, Pages 3983-3994

  Peverati, Roberto ^a   Truhlar, Donald G ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 83455260609     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct2006192     Document Type: Article

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