%0 Journal Article
%A Bassem Assfour
%A Thaer Assaad
%A Adnan Odeh
%T Hydrogen adsorption properties of metal-organic frameworks within the density-functional based tight-binding approach
%J Nanosistemy: fizika, himiâ, matematika
%D 2014
%P 820-828
%V 5
%N 6
%I mathdoc
%U http://geodesic.mathdoc.fr/item/NANO_2014_5_6_a8/
%G en
%F NANO_2014_5_6_a8