Literature DB >> 16542105

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)].

C Adamo, V Barone, A Bencini, R Broer, M Filatov, N M Harrison, F Illas, J P Malrieu, I de P R Moreira.   

Abstract

Year:  2006        PMID： 16542105     DOI： 10.1063/1.2178791

Source DB:  PubMed          Journal:  J Chem Phys        ISSN： 0021-9606            Impact factor:   3.488


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  1 in total

1.  Dynamical magnetostructural properties of Anabaena ferredoxin.

Authors:  Eduard Schreiner; Nisanth N Nair; Rodolphe Pollet; Volker Staemmler; Dominik Marx
Journal:  Proc Natl Acad Sci U S A       Date:  2007-12-18       Impact factor: 11.205
  1 in total

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