Comparison of spectroscopic, electronic, theoretical, optical and surface morphological properties of functional manganese(III) phthalocyanine compounds for various conditions

dc.contributor.authorGünsel, A.
dc.contributor.authorBilgiçli, A. T.
dc.contributor.authorPişkin, H.
dc.contributor.authorTüzün B.
dc.contributor.authorDelibaş N.Ç.
dc.contributor.authorYarasir M.N.
dc.contributor.authorGündüz, Bayram
dc.date.accessioned2020-01-29T18:53:22Z
dc.date.available2020-01-29T18:53:22Z
dc.date.issued2019
dc.departmentFakülteler, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümüen_US
dc.description.abstractWe synthesized and characterized the non-peripherally and peripherally tetra-substituted manganese (III) phthalocyanines (3) and (4) containing [4-(2-methoxyethyl)phenoxy] group. Synthesized compounds were characterized by standard spectroscopy methods. The crystallographic information and stabilization dynamics of supramolecular structure of intended compound (2) have been revealed by the analysis of single-crystal X-ray diffraction measurements. The optical, sensing, conductance and electrical properties were investigated. The absorption band edge values of the MnIIIClPc (3) are lower than that of the MnIIIClPc (4). The optical band gaps of the MnIIIClPc (3) and MnIIIClPc (4) display direct allowed optical band gap and semiconductor behaviour. The refractive indices of the functional manganese(III) phthalocyanine compounds give significant results for preparation of diodes and sensor devices. The surface morphological properties of the MnIIIClPc (3) and (4) films were investigated under different conditions. Finally, quantum chemical parameters of the synthesized compounds were calculated using quantum chemical calculations. The calculated Infrared spectroscopy, Nuclear Magnetic Resonance, and UV–Vis spectra of all compounds were investigated and the obtained parameters were compared with experimental values. © 2019 Elsevier B.V.en_US
dc.description.sponsorshipBAP-2017-02-04-013en_US
dc.description.sponsorshipWe thank The Research Fund of Sakarya University (Project no: BAP-2017-02-04-013). This research was made possible by TUBITAK ULAKBIM, High Performance and Grid Computing Centre (TR-Grid e-Infrastructure). Appendix Aen_US
dc.identifier.doi10.1016/j.molstruc.2019.05.045
dc.identifier.endpage264en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-85066094654
dc.identifier.scopusqualityQ1
dc.identifier.startpage247en_US
dc.identifier.urihttps://dx.doi.org/10.1016/j.molstruc.2019.05.045
dc.identifier.urihttps://hdl.handle.net/20.500.12639/1001
dc.identifier.volume1193en_US
dc.identifier.wosWOS:000471652700028
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier B.V.en_US
dc.relation.ispartofJournal of Molecular Structureen_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 theory (DFT)en_US
dc.subjectElectrical conductanceen_US
dc.subjectPhthalocyanineen_US
dc.subjectSurface morphologyen_US
dc.titleComparison of spectroscopic, electronic, theoretical, optical and surface morphological properties of functional manganese(III) phthalocyanine compounds for various conditionsen_US
dc.typeArticle

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