%0 Journal Article
%A 
%T Computational Study of Drug Pimagedine on Carbon Nanotubes (8,0) by DFT Method
%J Journal of Physical & Theoretical Chemistry
%V 18
%N 4
%P 63-69
%D 2022
%R 10.30495/jptc.2022.21453
%U https://sanad.iau.ir/fa/Article/819091