@ARTICLE{
author={Amalanathan M,Mary Sony Michael M,Beatrice Latha M,Delphine Mary S,Robert Marshan H,Twinkle AR,Ratkovic Zoran R,Samson Y},
year={2022},
title={Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenyl-propen-1-one by the density functional theory},
journal={MOLECULAR SIMULATION},
volume={48},
number={5},
pages={387-402},
document_type={Article},
}