Comparison between explicitly correlated and density functional theory calculations in mixed-valence model systems

Chemical Physics Letters

Volumn 317, Issue 3-5, 2000, Pages 404-413

  Calzado, Carmen J ^a   Malrieu, Jean Paul ^a  

^a European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000657740     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01388-3     Document Type: Article

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