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dc.contributor.authorKaya, Yunus
dc.contributor.authorIcsel, Ceyda
dc.contributor.authorYılmaz, Veysel T.
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T13:57:52Z
dc.date.available2020-06-21T13:57:52Z
dc.date.issued2014
dc.identifier.issn0022-328X
dc.identifier.issn1872-8561
dc.identifier.urihttps://doi.org/10.1016/j.jorganchem.2013.12.011
dc.identifier.urihttps://hdl.handle.net/20.500.12712/15288
dc.descriptionYilmaz, Veysel/0000-0002-2849-3332en_US
dc.descriptionWOS: 000330119900012en_US
dc.description.abstractA new imineoxime compound, (1E, 2E)-[(2-hydroxyethyl) imino]-2-phenyl-ethanal oxime (heipeoH) and its palladium(II) and platinum(II) complexes ([M(heipeo)(2)]) have been synthesized and characterized by elemental analysis, IR, NMR, UV-vis, mass spectra and X-ray diffraction. The geometry of heipeoH was optimized by both B3LYP with 6-311++G(d,p) and LANL2DZ basis sets, while the molecular structures of both complexes obtained from X-ray diffraction were compared with the optimized geometries using the B3LYP with the LANL2DZ basis set. In addition, the quantum chemical studies of title compounds have been carried out to correlate geometry and spectroscopic properties such as electronic, vibrational and NMR chemical shifts. The atomic charges of the title compounds were calculated by natural bond orbital (NBO) analysis. (C) 2013 Elsevier B. V. All rights reserved.en_US
dc.description.sponsorshipUludag UniversityUludag University [OUAP(F)-2012/12]en_US
dc.description.sponsorshipThis work is a part of a research project OUAP(F)-2012/12. We thank Uludag University for the financial support given to the project.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Saen_US
dc.relation.isversionof10.1016/j.jorganchem.2013.12.011en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectImineoximeen_US
dc.subjectCoordination compounden_US
dc.subjectCrystal structureen_US
dc.subjectDFT calculationen_US
dc.titlePalladium(II) and platinum(II) complexes of a new imineoxime ligand - Structural, spectroscopic and DFT/time-dependent (TD) DFT studiesen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume752en_US
dc.identifier.startpage83en_US
dc.identifier.endpage90en_US
dc.relation.journalJournal of Organometallic Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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