Towards a systematic way to correct density functional approximations

Journal of Chemical Physics

Volumn 140, Issue 18, 2014, Pages

  Savin, Andreas ^a,b  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

PHYSICS;

DENSITY FUNCTIONAL APPROXIMATIONS; DENSITY FUNCTIONALS; EXACT RESULTS; HYBRID FUNCTIONALS; MODEL SYSTEM; UNIVERSAL DENSITY;

PHYSICAL CHEMISTRY;

EID: 84904809757     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4865940     Document Type: Article

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