%0 Journal Article
%A G. N. Shumkin
%A A. M. Popov
%A A. Curioni
%A T. Laino
%T Ab-initio simulation of molecular switch on the base of isomerization reaction
%J Matematičeskoe modelirovanie
%D 2010
%P 18-28
%V 22
%N 11
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2010_22_11_a1/
%G ru
%F MM_2010_22_11_a1