Publication:
Molecular Structure, Spectroscopic Investigations, Second-Order Nonlinear Optical Properties and Intramolecular Proton Transfer of (E)-5-[(4-Propylphenylimino)methyl]phenol: A Combined Experimental and Theoretical Study

dc.authorscopusid8415734200
dc.authorscopusid8723554800
dc.authorscopusid6507889079
dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.contributor.authorKo̧sar, B.
dc.contributor.authorAlbayrak, Ç.
dc.contributor.authorErsanlı, C.C.
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T14:18:54Z
dc.date.available2020-06-21T14:18:54Z
dc.date.issued2012
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Ko̧sar] Başak, Department of Science Education, Sinop Üniversitesi, Sinop, Turkey; [Albayrak] Çĩgdem, Department of Science Education, Sinop Üniversitesi, Sinop, Turkey; [Ersanlı] Cem Cüneyt, Department of Physics, Sinop Üniversitesi, Sinop, Turkey; [Odaba̧soǧlu] Mustafà, Chemical Technology Program, Pamukkale Üniversitesi, Denizli, Denizli, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThis work presents a combined experimental and theoretical study on an ortho-hydroxy Schiff base compound, (E)-5-(diethylamino)-2-[(4- propylphenylimino)methyl]phenol. The crystal structure and spectroscopic properties of the compound have been determined by using X-ray diffraction, IR and UV-vis spectroscopy techniques. The electronic structure, vibrational frequencies and electronic absorption spectra have been investigated from the calculative point of view. A relaxed potential energy surface scan has been performed based on the optimized geometry of OH tautomeric form to describe the potential energy barrier belonging to intramolecular proton transfer and to observe the effects of transfer on the molecular geometry. The second-order nonlinear optical properties have been investigated based on the first static hyperpolarizability (β) by using the density functional theory. © 2012 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.saa.2012.03.004
dc.identifier.endpage9en_US
dc.identifier.issn1386-1425
dc.identifier.pmid22465762
dc.identifier.scopus2-s2.0-84860165130
dc.identifier.scopusqualityQ1
dc.identifier.startpage1en_US
dc.identifier.urihttps://doi.org/10.1016/j.saa.2012.03.004
dc.identifier.volume93en_US
dc.identifier.wosWOS:000303956500001
dc.identifier.wosqualityQ1
dc.language.isoenen_US
dc.publisherPergamon-Elsevier Science Ltden_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.subjectCrystal Structureen_US
dc.subjectDensity Functional Theoryen_US
dc.subjectIntramolecular Proton Transferen_US
dc.subjectIR and UV-Vis Spectraen_US
dc.subjectSchiff Baseen_US
dc.subjectSecond-Order Non-Linear Optical Propertiesen_US
dc.titleMolecular Structure, Spectroscopic Investigations, Second-Order Nonlinear Optical Properties and Intramolecular Proton Transfer of (E)-5-[(4-Propylphenylimino)methyl]phenol: A Combined Experimental and Theoretical Studyen_US
dc.typeArticleen_US
dspace.entity.typePublication

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