Derivation of an electron-proton correlation functional for multicomponent density functional theory within the nuclear-electronic orbital approach

Journal of Chemical Theory and Computation

Volumn 7, Issue 9, 2011, Pages 2689-2693

  Sirjoosingh, Andrew ^a   Pak, Michael V ^a   Hammes Schiffer, Sharon ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80052819496     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200473r     Document Type: Article

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