Comparison of spectroscopic, electronic, theoretical, optical and surface morphological properties of functional manganese(III) phthalocyanine compounds for various conditions
| dc.contributor.author | Günsel, A. | |
| dc.contributor.author | Bilgiçli, A. T. | |
| dc.contributor.author | Pişkin, H. | |
| dc.contributor.author | Tüzün B. | |
| dc.contributor.author | Delibaş N.Ç. | |
| dc.contributor.author | Yarasir M.N. | |
| dc.contributor.author | Gündüz, Bayram | |
| dc.date.accessioned | 2020-01-29T18:53:22Z | |
| dc.date.available | 2020-01-29T18:53:22Z | |
| dc.date.issued | 2019 | |
| dc.department | Fakülteler, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümü | en_US |
| dc.description.abstract | We 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.sponsorship | BAP-2017-02-04-013 | en_US |
| dc.description.sponsorship | We 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 A | en_US |
| dc.identifier.doi | 10.1016/j.molstruc.2019.05.045 | |
| dc.identifier.endpage | 264 | en_US |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.scopus | 2-s2.0-85066094654 | |
| dc.identifier.scopusquality | Q1 | |
| dc.identifier.startpage | 247 | en_US |
| dc.identifier.uri | https://dx.doi.org/10.1016/j.molstruc.2019.05.045 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12639/1001 | |
| dc.identifier.volume | 1193 | en_US |
| dc.identifier.wos | WOS:000471652700028 | |
| dc.identifier.wosquality | Q3 | |
| dc.indekslendigikaynak | Web of Science | |
| dc.indekslendigikaynak | Scopus | |
| dc.language.iso | en | |
| dc.publisher | Elsevier B.V. | en_US |
| dc.relation.ispartof | Journal of Molecular Structure | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Crystal structure | en_US |
| dc.subject | Density functional theory (DFT) | en_US |
| dc.subject | Electrical conductance | en_US |
| dc.subject | Phthalocyanine | en_US |
| dc.subject | Surface morphology | en_US |
| dc.title | Comparison of spectroscopic, electronic, theoretical, optical and surface morphological properties of functional manganese(III) phthalocyanine compounds for various conditions | en_US |
| dc.type | Article |










