Reply to "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

  Ruiz, Eliseo ^a   Cano, Joan ^a,b   Alvarez, Santiago ^a   Polo, Víctor ^c  

^a UNIVERSITY OF BARCELONA   (Spain)

^b INSTITUCIÓ CATALANA DE RECERCA I ESTUDIS AVANÇATS ICREA   (Spain)

^c UNIVERSITAT JAUME I   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34547139543     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2178793     Document Type: Note

References (19)

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