@ARTICLE{
author={Menon Vidya V,Mary Sheena Y,Mary Sheena Y,Panicker C Yohannan,Bielenica Anna,Armakovic Stevan,Armakovic Sanja J,Van Alsenoy Christian},
year={2018},
title={Combined spectroscopic, DFr, TD-DFT and MD study of newly synthesized thiourea derivative},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1155},
number={},
pages={184-195},
document_type={Article},
} 

@ARTICLE{
author={Pillai Renjith Raveendran,Menon Vidya V,Mary Shyma Y,Armakovic Stevan,Armakovic Sanja J,Panicker C Yohannan},
year={2017},
title={Vibrational spectroscopic investigations, molecular dynamic simulations and molecular docking studies of N '-diphenytmethylidene-5-methyl-1H-pyrazole-3-carbohydrazide},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1130},
number={},
pages={208-222},
document_type={Article},
} 

@ARTICLE{
author={Menon Vidya V,Foto Egemen,Mary Sheena Y,Karatas Esin,Panicker C Yohannan,Yalcin Gozde,Armakovic Stevan,Armakovic Sanja J,Van Alsenoy Christian,Yildiz Ilkay},
year={2017},
title={Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1129},
number={},
pages={86-97},
document_type={Article},
} 

@ARTICLE{
author={Mary Sheena Y,Alzoman Nourah Z,Menon Vidya V,Al-Abdullah Ebtehal S,El-Emam Ali A,Panicker C Yohannan,Temiz-Arpaci Ozlem,Armakovic Stevan,Armakovic Sanja J,Van Alsenoy Christian},
year={2017},
title={Reactive, spectroscopic and antimicrobial assessments of 5-[(4-methylphenyl) acetamido]-2-(4-tert-butylphenyl)benzoxazole: Combined experimental and computational study},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1128},
number={},
pages={694-706},
document_type={Article},
} 

@ARTICLE{
author={Menon Vidya V,Fazal Edakot,Mary Sheena Y,Panicker C Yohannan,Armakovic Stevan,Armakovic Sanja J,Nagarajan Subban,Van Alsenoy Christian},
year={2017},
title={FT-IR, FT-Raman and NMR characterization of 2-isopropyl-5-methylcyclohexyl quinoline-2-carboxylate and investigation of its reactive and optoelectronic properties by molecular dynamics simulations and DFT calculations},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1127},
number={},
pages={124-137},
document_type={Article},
}