%0 Journal Article
%A V. G. Zavodinskу
%A O. A. Gorkusha
%T Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds
%J Nanosistemy: fizika, himiâ, matematika
%D 2016
%P 427-432
%V 7
%N 3
%I mathdoc
%U http://geodesic.mathdoc.fr/item/NANO_2016_7_3_a4/
%G en
%F NANO_2016_7_3_a4