Potential-driven adiabatic connection in density functional theory

Journal of Chemical Theory and Computation

Volumn 5, Issue 4, 2009, Pages 822-826

  Savin, Andreas ^a  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 65249101657     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct8005776     Document Type: Article

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