@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},
}