Publication:
1-(3 Triazol-3 X-Ray Structure, Spectroscopic Characterization and DFT Studies

dc.authorscopusid36705929100
dc.authorscopusid56054780100
dc.authorscopusid55386441400
dc.authorscopusid7003369208
dc.contributor.authorİnkaya, E.
dc.contributor.authorDinçer, M.
dc.contributor.authorEkici, O.
dc.contributor.authorÇukurovali, A.
dc.date.accessioned2020-06-21T14:16:29Z
dc.date.available2020-06-21T14:16:29Z
dc.date.issued2013
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[İnkaya] Ersin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Dinçer] Muharrem, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Ekici] Öner, Department of Chemistry, Firat Üniversitesi, Elazig, Turkey; [Çukurovali] Alaaddin, Department of Chemistry, Firat Üniversitesi, Elazig, Turkeyen_US
dc.description.abstractThe triazole compound 1-(3-Methyl-3-mesityl)-cyclobutyl-2-(5-pyridin-4-yl- 2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone, (C<inf>23</inf>H<inf>26</inf>N <inf>4</inf>OS), was characterized by X-ray single crystal diffraction technique, IR NMR spectroscopy and quantum chemical computational methods as both experimental and theoretically. The compound crystallizes in the monoclinic space group P2<inf>1</inf>/c with Z = 4. The molecular geometry was also optimized using density functional theory (DFT/B3LYP) method with the 6-311G(d,p) basis set in ground state and compared with the experimental data. The computed vibrational frequencies are used to determine the types of molecular motions associated with each of the experimental bands observed. The results of the calculations were applied to simulate spectra of the title compound, which show excellent agreement with observed spectra. Data of the title compound display significant structure correlation and provide the basis for future design of efficient materials having the derivatives of 1,2,4-triazole. From the optimized geometry of the molecule, vibrational frequencies, gauge-independent atomic orbital (GIAO) 1H and 13C NMR chemical shift values, molecular electrostatic potential (MEP) distribution, non-linear optical properties and frontier molecular orbitals (FMOs) of the title compound were performed at B3LYP/6-311G(d,p). On the basis of theoretical vibrational analyses, the thermodynamic properties (standard heat capacities, standard entropies, and standard enthalpy changes) of the title compound at different temperatures have been calculated, revealing the correlations between Cp,m0, Sm0, ΔHm0 and temperatures. The predicted non-linear optical properties of the title compound are much greater than those of urea. Data of the title compound display significant structure-correlation and provide the basis for future design of efficient materials having the derivatives of 1,2,4-triazole. © 2012 Published by Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.saa.2012.09.091
dc.identifier.endpage227en_US
dc.identifier.issn1386-1425
dc.identifier.pmid23103463
dc.identifier.scopus2-s2.0-84962385801
dc.identifier.scopusqualityQ1
dc.identifier.startpage218en_US
dc.identifier.urihttps://doi.org/10.1016/j.saa.2012.09.091
dc.identifier.volume101en_US
dc.identifier.wosWOS:000312690800032
dc.identifier.wosqualityQ1
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopyen_US
dc.relation.journalSpectrochimica Acta Part A-Molecular and Biomolecular Spectroscopyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCyclobutaneen_US
dc.subjectDFT Calculationsen_US
dc.subjectIR and NMR Spectroscopyen_US
dc.subjectNon-Linear Optical Propertiesen_US
dc.subjectX-Ray Structure Determinationen_US
dc.subject[1,2,4] Triazoleen_US
dc.title1-(3 Triazol-3 X-Ray Structure, Spectroscopic Characterization and DFT Studiesen_US
dc.typeArticleen_US
dspace.entity.typePublication

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