Comment on "about the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)]

Journal of Chemical Physics

Volumn 124, Issue 10, 2006, Pages

  Adamo, C ^a   Barone, V ^b   Bencini, A ^c   Broer, R ^d   Filatov, M ^d   Harrison, N M ^e,f   Illas, F ^g   Malrieu, J P ^h   Moreira, I De P R ^g  

^a CNRS   (France)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c UNIVERSITY OF FLORENCE   (Italy)

^d UNIVERSITY OF GRONINGEN   (Netherlands)

^e IMPERIAL COLLEGE LONDON   (United Kingdom)

^f DARESBURY LABORATORY   (United Kingdom)

^g UNIVERSITY OF BARCELONA   (Spain)

^h European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34547926489     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2178791     Document Type: Note

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