%0 Journal Article
%A Mazziotti, David A.
%T First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules
%J ESAIM: Mathematical Modelling and Numerical Analysis 
%D 2007
%P 249-259
%V 41
%N 2
%I EDP-Sciences
%U http://geodesic.mathdoc.fr/articles/10.1051/m2an:2007021/
%R 10.1051/m2an:2007021
%G en
%F M2AN_2007__41_2_249_0