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dc.contributor.authorSidir, Yadigar Gülseven
dc.contributor.authorPirbudak, Gülsen
dc.contributor.authorBerber, Halil
dc.contributor.authorSidir, İsa
dc.date.accessioned2019-10-20T09:02:58Z
dc.date.available2019-10-20T09:02:58Z
dc.date.issued2017
dc.identifier.issn0167-7322
dc.identifier.issn1873-3166
dc.identifier.urihttps://dx.doi.org/10.1016/j.molliq.2017.07.070
dc.identifier.urihttps://hdl.handle.net/11421/16584
dc.descriptionWOS: 000412607300124en_US
dc.description.abstractIn this study, new substitute-((2-phenoxybenzylidene)amino)phenol derivatives were synthesized and characterized by elemental analysis, H-1 NMR,C-13 NMR and FT-IR spectra. The absorption and fluorescence spectra of the three different of substitute-((2-phenoxybenzylidene)amino)phenol derivatives are measured in 28 different polarity solvent. The maximum wavelength peak analysis is performed and electronic structure is evaluated. Excited state (mu(e)) and ground state (mu(g)) dipole moments are determined by means of Lippert-Mataga, Bakhshiev, Bilot-Kawski and Reichardt solvatochromic shift methods based on the solvent polarity parameters. Solute solvent interactions are analyzed by means of linear solvation energy relationships (LSER) using Kamlet-Taft parameters, Catalan parameters, Marcus optical dielectric solvent function and Reichardt solvent parameter. Also in this study, the molecular electrostatic potential (MEP), atomic charges, solvents accessible surface (SAS), energy gap (E-wmo-E-somo = Delta E) was calculated with using the quantum chemical calculationsen_US
dc.description.sponsorshipBitlis Eren University, Scientific and Technological Application and Research center; Bitlis Eren University; Bitlis Eren University Research Foundation [BEBAP-2014.05]en_US
dc.description.sponsorshipThe authors greatly acknowledge the support of Bitlis Eren University, Scientific and Technological Application and Research center.; The authors greatly thank to Bitlis Eren University for supporting this study by Gaussian09W and GaussView5.0 software and HPCS computer system.; The authors greatly appreciate Bitlis Eren University Research Foundation for financial support. Project number: BEBAP-2014.05.en_US
dc.language.isoengen_US
dc.publisherElsevier Science BVen_US
dc.relation.isversionof10.1016/j.molliq.2017.07.070en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectSchiff Basesen_US
dc.subjectElectronic Structureen_US
dc.subjectPhotophysical Propertiesen_US
dc.subjectElectric Dipole Momenten_US
dc.subjectSolvatochromismen_US
dc.titleStudy on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculationsen_US
dc.typearticleen_US
dc.relation.journalJournal of Molecular Liquidsen_US
dc.contributor.departmentAnadolu Üniversitesi, Fen Fakültesi, Fizik Bölümüen_US
dc.identifier.volume242en_US
dc.identifier.startpage1096en_US
dc.identifier.endpage1110en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorBerber, Halil


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