@ARTICLE{
author={Renj DP Lydia,Geetha R Racil Jeya,Benifa A,Amalanathan M,Mary M Sony Michael,Ratkovic Zoran R,Micheal Jayasekar,Muskinja Jovana M},
year={2024},
title={Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies},
journal={CHEMICAL PHYSICS IMPACT},
volume={8},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Renj DP Lydia,Geetha R Racil Jeya,James J Jeni,Amalanathan M,Mary M Sony Michael,Ratkovic Zoran R,Muskinja Jovana M},
year={2024},
title={Structural and spectroscopic investigation of 1-acetyl-2-(4-ethoxy-3-me- thoxyphenyl) cyclopropane and its NLO activity},
journal={CHEMICAL PHYSICS IMPACT},
volume={8},
number={},
pages={-},
document_type={Article},
} 

@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},
}