| dc.contributor.author | Sidir, Yadigar Gülseven | |
| dc.contributor.author | Pirbudak, Gülsen | |
| dc.contributor.author | Berber, Halil | |
| dc.contributor.author | Sidir, İsa | |
| dc.date.accessioned | 2019-10-20T09:02:58Z | |
| dc.date.available | 2019-10-20T09:02:58Z | |
| dc.date.issued | 2017 | |
| dc.identifier.issn | 0167-7322 | |
| dc.identifier.issn | 1873-3166 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/j.molliq.2017.07.070 | |
| dc.identifier.uri | https://hdl.handle.net/11421/16584 | |
| dc.description | WOS: 000412607300124 | en_US |
| dc.description.abstract | In 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 calculations | en_US |
| dc.description.sponsorship | Bitlis Eren University, Scientific and Technological Application and Research center; Bitlis Eren University; Bitlis Eren University Research Foundation [BEBAP-2014.05] | en_US |
| dc.description.sponsorship | The 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.iso | eng | en_US |
| dc.publisher | Elsevier Science BV | en_US |
| dc.relation.isversionof | 10.1016/j.molliq.2017.07.070 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Schiff Bases | en_US |
| dc.subject | Electronic Structure | en_US |
| dc.subject | Photophysical Properties | en_US |
| dc.subject | Electric Dipole Moment | en_US |
| dc.subject | Solvatochromism | en_US |
| dc.title | Study on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations | en_US |
| dc.type | article | en_US |
| dc.relation.journal | Journal of Molecular Liquids | en_US |
| dc.contributor.department | Anadolu Üniversitesi, Fen Fakültesi, Fizik Bölümü | en_US |
| dc.identifier.volume | 242 | en_US |
| dc.identifier.startpage | 1096 | en_US |
| dc.identifier.endpage | 1110 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.contributor.institutionauthor | Berber, Halil | |
