Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systems

Journal of Chemical Physics

Volumn 110, Issue 16, 1999, Pages 7677-7688

  Govind, Niranjan ^a   Wang, Yan Alexander ^a   Carter, Emily A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000257605     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478679     Document Type: Article

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