Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/17584
Title: FT-IR and FT-Raman characterization and investigation of reactive properties of N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide by molecular dynamics simulations and DFT calculations
Authors: Arshad S.
Raveendran Pillai R.
Alwani Zainuri D.
Che Khalib N.
Abdul Razak I.
Armaković Stevan 
Armaković Sanja 
Cyohannan Yohannan Panicker
Van Alsenoy C.
Issue Date: 2017
Journal: Journal of Molecular Structure
URI: https://open.uns.ac.rs/handle/123456789/17584
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2017.01.080
Appears in Collections:PMF Publikacije/Publications

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