dc.contributor.author | Kaya, Yunus | |
dc.contributor.author | Icsel, Ceyda | |
dc.contributor.author | Yılmaz, Veysel T. | |
dc.contributor.author | Büyükgüngör, Orhan | |
dc.date.accessioned | 2020-06-21T13:45:26Z | |
dc.date.available | 2020-06-21T13:45:26Z | |
dc.date.issued | 2015 | |
dc.identifier.issn | 0022-2860 | |
dc.identifier.issn | 1872-8014 | |
dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2015.04.024 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/14076 | |
dc.description | Yilmaz, Veysel/0000-0002-2849-3332 | en_US |
dc.description | WOS: 000356105600007 | en_US |
dc.description.abstract | Acetyl hydrazone oxime, [(1E,26)-2-(hydroxyimino)-1-phenylethylidene]acetohydrazone (hipeahH(2)) and its palladium(II) and platinum(II) complexes, [M(hipeahH)(2)] (M = Pd-II and Pt-II), have been synthesized and characterized by elemental analysis, UV-vis IR, NMR and LC-MS techniques. X-ray diffraction analysis of [Pd(hipeahH)(2)] shows that the two hipeahH(2) ligands are not equal; one of the ligands loses the hydrazone proton, while the other one loses the oxime proton, resulting in a different coordination behavior to form five- and six-membered chelate rings. The molecular geometries from X-ray experiments in the ground state were compared using the density functional theory (DFT) with the B3LYP method combined with the 6-311++G(d,p) basis set for the ligand and the LanL2DZ basis set for the complexes. Comprehensive theoretical and experimental structural studies on the molecule have been carried out by FT-IR, NMR and UV-vis spectrometry. In addition, the isomer studies of ligand and its complexes were made by DFT. (C) 2015 Elsevier B.V. All rights reserved. | en_US |
dc.description.sponsorship | Uludag UniversityUludag University; [OUAP(F)-2012/12] | en_US |
dc.description.sponsorship | This 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.iso | eng | en_US |
dc.publisher | Elsevier Science Bv | en_US |
dc.relation.isversionof | 10.1016/j.molstruc.2015.04.024 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Hydrazone oxime | en_US |
dc.subject | Imine oxime | en_US |
dc.subject | Linkage isomerism | en_US |
dc.subject | DFT calculations | en_US |
dc.title | Structural, spectroscopic and quantum chemical studies of acetyl hydrazone oxime and its palladium(II) and platinum(II) complexes | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 1095 | en_US |
dc.identifier.startpage | 51 | en_US |
dc.identifier.endpage | 60 | en_US |
dc.relation.journal | Journal of Molecular Structure | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |