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Vibrational frequency analysis, FT-IR and Laser-Raman spectra, DFT studies on ethyl (2E)-2-cyano-3-(4-methoxyphenyl)-acrylate

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dc.creator UCUN, Fatih
dc.creator SERT, YUSUF
dc.creator Dogan, Hatice
dc.creator Mohan, N. R.
dc.creator Suchetan, P. A.
dc.creator Sreenivasa, S.
dc.date 2014-09-14T21:00:00Z
dc.date.accessioned 2020-10-06T11:50:16Z
dc.date.available 2020-10-06T11:50:16Z
dc.identifier ef0ffa98-8b55-4dc2-9421-b06465a3793c
dc.identifier 10.1016/j.saa.2014.03.061
dc.identifier https://avesis.sdu.edu.tr/publication/details/ef0ffa98-8b55-4dc2-9421-b06465a3793c/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/75662
dc.description The experimental FT-IR (4000-400 cm(-1)) and Laser-Raman spectra (4000-100 cm(-1)) of ethyl (2E)-2-cyano-3-(4-methoxyphenyl)-acrylate in solid phase have been recorded. Its theoretical vibrational frequencies, IR intensities, Raman activities and optimized geometric parameters (bond lengths and bond angles) have been calculated using density functional theory (DFT/B3LYP: Becke, 3-parameter, Lee-Yang-Parr and DFT/M06-2X: the highly parameterized empirical exchange correlation function) with 6-311++G(d, p) basis set by Gaussian 03 software, for the first time. The assignments of the vibrational frequencies have been done by potential energy distribution (PED) analysis using VEDA4 software. The optimized geometric parameters and vibrational frequencies have been seen to be in good agreement with the corresponding experimental data and results in the literature. In addition, the highest occupied molecular orbital (HOMO) energy, the lowest unoccupied molecular orbital (LUMO) energy and the other related molecular energy values of the compound have been investigated by using the same theoretical calculations. (C) 2014 Elsevier B.V. All rights reserved.
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title Vibrational frequency analysis, FT-IR and Laser-Raman spectra, DFT studies on ethyl (2E)-2-cyano-3-(4-methoxyphenyl)-acrylate
dc.type info:eu-repo/semantics/article


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