Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/17577
Title: ibrational spectroscopic analysis of cyanopyrazine-2-carboxamide derivatives and investigation of their reactive properties by DFT calculations and molecular dynamics simulations
Authors: Beegum Shargina
Sheena Mary
Cyohannan Yohannan Panicker
Varghese Hema Tresa
Armaković Stevan 
Armaković Sanja 
Zitko Jan
Dolezal Martin
Van Alsenoy C.
Issue Date: 2017
Journal: Journal of Molecular Structure
URI: https://open.uns.ac.rs/handle/123456789/17577
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2016.11.044
Appears in Collections:PMF Publikacije/Publications

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