%0 Journal Article
%A Lars Öhrström
%T Can DFT calculations help the molecular designer to construct molecule based magnetic materials?
%J Comptes Rendus. Chimie
%D 2005
%P 1374-1385
%V 8
%N 9-10
%I Elsevier
%R 10.1016/j.crci.2004.11.044
%G en
%F CRCHIM_2005__8_9-10_1374_0