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)]
J Chem Phys
.
2006 Mar 14;124(10):107101; author reply 107102.
doi: 10.1063/1.2178791.
Authors
C Adamo
,
V Barone
,
A Bencini
,
R Broer
,
M Filatov
,
N M Harrison
,
F Illas
,
J P Malrieu
,
I de P R Moreira
PMID:
16542105
DOI:
10.1063/1.2178791
No abstract available
Publication types
Comment
Letter