Published in
American Institute of Physics, The Journal of Chemical Physics, 10(124), p. 107101, 2006
DOI: 10.1063/1.2178791
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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 article published in 2006 by
C. Adamo,
V. Barone,
A. Bencini,
R. Broer,
M. Filatov,
I. de P. R. Moreira 
,
N. M. Harrison,
F. Illas,
J. P. Malrieu
,
N. M. Harrison,
F. Illas,
J. P. Malrieu
This paper is made freely available by the publisher.
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