Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/17589
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: | Ranjith P.K. Al Abdullah E. Al Omary Fatmah A.M. El Emam Ali Anto P.L. Sheena Mary 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/123456789/17589 | ISSN: | 0022-2860 | DOI: | 10.1016/j.molstruc.2017.01.079 |
Appears in Collections: | PMF Publikacije/Publications |
Show full item record
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.