@ARTICLE{
author={Bielenica Anna,Beegum Shargina,Sheena Mary Y,Shyma Mary Y,Thomas Renjith,Armakovic Stevan,Armakovic Sanja J,Madeddu Silvia,Struga Marta,Van Alsenoy Christian},
year={2020},
title={Experimental and computational analysis of 1-(4-chloro-3-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1205},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Beegum Shargina,Sheena Mary Y,Shyma Mary Y,Thomas Renjith,Armakovic Stevan,Armakovic Sanja J,Zitko Jan,Dolezal Martin,Van Alsenoy Christian},
year={2020},
title={Exploring the detailed spectroscopic characteristics, chemical and biological activity of two cyanopyrazine-2-carboxamide derivatives using experimental and theoretical tools},
journal={SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY},
volume={224},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Beegum Shargina,Mary Sheena Y,Panicker C Yohannan,Armakovic Stevan,Armakovic Sanja J,Arisoy Mustafa,Temiz-Arpaci Ozlem,Van Alsenoy Christian},
year={2019},
title={Spectroscopic, antimicrobial and computational study of novel benzoxazole derivative},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1176},
number={},
pages={881-894},
document_type={Article},
} 

@ARTICLE{
author={Beegum Shargina,Mary Sheena Y,Varghese Herria Tresa,Panicker C Yohannan,Armakovic Stevan,Armakovic Sanja J,Zitko Jan,Dolezal Martin,Van Alsenoy Christian},
year={2017},
title={Vibrational spectroscopic analysis of cyanopyrazine-2-carboxamide derivatives and investigation of their reactive properties by DFT calculations and molecular dynamics simulations},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1131},
number={},
pages={1-15},
document_type={Article},
} 

@ARTICLE{
author={Al-Omary Fatmah AM,Mary Sheena Y,Beegum Shargina,Panicker C Yohannan,Al-Shehri Mona M,El-Emam Ali A,Armakovic Stevan,Armakovic Sanja J,Van Alsenoy Christian},
year={2017},
title={Molecular conformational analysis, reactivity, vibrational spectral analysis and molecular dynamics and docking studies of 6-chloro-5-isopropylpyrimidine-2,4(1H,3H)-dione, a potential precursor to bioactive agent},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1127},
number={},
pages={427-436},
document_type={Article},
}