%0 Journal Article
%A Ardalan, P., Aghaie, H., Monajjemi, M., Ardalan, T.
%T Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier
%J Journal of Physical & Theoretical Chemistry
%V 9
%N 2
%P 77-85
%D 2012
%R 
%U https://sanad.iau.ir/fa/Article/819117