%0 Journal Article
%A Jens Kortus
%T Molecular magnets explored by density functional theory calculations
%J Comptes Rendus. Chimie
%D 2007
%P 65-67
%V 10
%N 1-2
%I Elsevier
%R 10.1016/j.crci.2006.07.009
%G en
%F CRCHIM_2007__10_1-2_65_0