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Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of manganese (II) complex of picolinate: A combined experimental and computational study

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dc.contributor.authors Tamer, O; Avci, D; Atalay, Y; Cosut, B; Zorlu, Y; Erkovan, M; Yerli, Y;
dc.date.accessioned 2020-01-20T08:02:23Z
dc.date.available 2020-01-20T08:02:23Z
dc.date.issued 2016
dc.identifier.citation Tamer, O; Avci, D; Atalay, Y; Cosut, B; Zorlu, Y; Erkovan, M; Yerli, Y; (2016). Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of manganese (II) complex of picolinate: A combined experimental and computational study. JOURNAL OF MOLECULAR STRUCTURE, 1106, 107-98
dc.identifier.issn 0022-2860
dc.identifier.uri https://hdl.handle.net/20.500.12619/32206
dc.identifier.uri https://doi.org/10.1016/j.molstruc.2015.10.077
dc.description.abstract A novel manganese (II) complex with picolinic acid (pyridine 2-carboxylic acid, Hpic), namely, [Mn(pi-c)(2)(H2O)(2)] was prepared and its crystal structure was fully characterized by using single crystal X-ray diffraction. Picolinate (plc) ligands were coordinated to the central manganese(II) ion as bidentate N,O-donors through the nitrogen atoms of pyridine rings and the oxygen atoms of carboxylate groups forming five-membered chelate rings. The spectroscopic characterization of Mn(II) complex was performed by the applications of FT-IR, Raman, UV-vis and EPR techniques. In order to support these studies, density functional theory (DFT) calculations were carried out by using B3LYP level. IR and Raman spectra were simulated at B3LYP level, and obtained results indicated that DFT calculations generally give compatible results to the experimental ones. The electronic structure of the Mn(II) complex was predicted using time dependent DFT (TD-DFT) method with polarizable continuum model (PCM). Molecular stability, hyperconjugative interactions, intramolecular charge transfer (ICT) and bond strength were investigated by applying natural bond orbital (NBO) analysis. Nonlinear optical properties of Mn(II) complex were investigated by the determining of molecular polarizability (alpha) and hyperpolarizability (beta) parameters. (C) 2015 Elsevier B.V. All rights reserved.
dc.language English
dc.publisher ELSEVIER
dc.subject Chemistry
dc.title Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of manganese (II) complex of picolinate: A combined experimental and computational study
dc.type Article
dc.identifier.volume 1106
dc.identifier.startpage 98
dc.identifier.endpage 107
dc.contributor.department Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor Tamer, Ömer
dc.contributor.saüauthor Avcı, Davut
dc.contributor.saüauthor Atalay, Yusuf
dc.contributor.saüauthor Erkovan, Mustafa
dc.relation.journal JOURNAL OF MOLECULAR STRUCTURE
dc.identifier.wos WOS:000367482700014
dc.identifier.doi 10.1016/j.molstruc.2015.10.077
dc.identifier.eissn 1872-8014
dc.contributor.author Tamer, Ömer
dc.contributor.author Avcı, Davut
dc.contributor.author Atalay, Yusuf
dc.contributor.author Bunyemin Cosut
dc.contributor.author Yunus Zorlu
dc.contributor.author Erkovan, Mustafa
dc.contributor.author Yusuf Yerli


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