BibTex format
@article{Adamo:2006:10.1063/1.2178791,
author = {Adamo, C and Barone, V and Bencini, A and Broer, R and Filatov, M and Harrison, NM and Illas, F and Malrieu, JP and Moreira, IDR},
doi = {10.1063/1.2178791},
journal = {JOURNAL OF CHEMICAL PHYSICS},
title = {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] - art. no. 107101},
url = {http://dx.doi.org/10.1063/1.2178791},
volume = {124},
year = {2006}
}
RIS format (EndNote, RefMan)
TY - JOUR
AU - Adamo,C
AU - Barone,V
AU - Bencini,A
AU - Broer,R
AU - Filatov,M
AU - Harrison,NM
AU - Illas,F
AU - Malrieu,JP
AU - Moreira,IDR
DO - 10.1063/1.2178791
PY - 2006///
SN - 0021-9606
TI - 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] - art. no. 107101
T2 - JOURNAL OF CHEMICAL PHYSICS
UR - http://dx.doi.org/10.1063/1.2178791
VL - 124
ER -
