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Structural, spectroscopic and quantum chemical studies of acetyl hydrazone oxime and its palladium(II) and platinum(II) complexes

dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.buuauthorKaya, Yunus
dc.contributor.buuauthorİçsel, Ceyda
dc.contributor.buuauthorYılmaz, Veysel Turan
dc.contributor.departmentFen Edebiyat Fakültesi
dc.contributor.departmentKimya Bölümü
dc.contributor.orcid0000-0001-7407-1635
dc.contributor.orcid0000-0002-2717-2430
dc.contributor.orcid0000-0002-2849-3332
dc.contributor.researcheridGXH-7079-2022
dc.contributor.researcheridAAI-3342-2021
dc.contributor.researcheridL-7238-2018
dc.contributor.scopusid35181446100
dc.contributor.scopusid55551960400
dc.contributor.scopusid7006269202
dc.date.accessioned2024-03-20T07:19:51Z
dc.date.available2024-03-20T07:19:51Z
dc.date.issued2015-09-05
dc.description.abstractAcetyl 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.
dc.identifier.citationKaya, Y. vd. (2015). "Structural, spectroscopic and quantum chemical studies of acetyl hydrazone oxime and its palladium(II) and platinum(II) complexes". Journal of Molecular Structure, 1095, 51-60.
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2015.04.024
dc.identifier.endpage60
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.scopus2-s2.0-84929456507
dc.identifier.startpage51
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0022286015003543
dc.identifier.urihttps://hdl.handle.net/11452/40511
dc.identifier.volume1095
dc.identifier.wos000356105600007
dc.indexed.wosSCIE
dc.language.isoen
dc.publisherElsevier
dc.relation.bapOUAP(F)-2012/12
dc.relation.collaborationYurt içi
dc.relation.journalJournal of Molecular Structure
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectChemistry
dc.subjectHydrazone oxime
dc.subjectImine oxime
dc.subjectLinkage isomerism
dc.subjectDFT calculations
dc.subjectAB-initio
dc.subjectMatrix-isolation
dc.subjectConformational-analysis
dc.subjectVibrational analysis
dc.subjectCrystal-structure
dc.subjectDFT calculations
dc.subjectLigand-exchange
dc.subjectGas-phase
dc.subjectSpectra
dc.subjectIsomers
dc.subjectDensity functional theory
dc.subjectGround state
dc.subjectIsomers
dc.subjectLigands
dc.subjectPalladium
dc.subjectPlatinum
dc.subjectQuantum chemistry
dc.subjectStereochemistry
dc.subjectSynthesis (chemical)
dc.subjectX ray diffraction analysis
dc.subjectCoordination behavior
dc.subjectDFT calculation
dc.subjectHydrazones
dc.subjectMolecular geometries
dc.subjectQuantum chemical studies
dc.subjectUV-Vis spectrometry
dc.subjectPalladium compounds
dc.subject.scopusIsonitrosoacetophenone; Oximes; Acetaldoxime
dc.subject.wosChemistry, physical
dc.titleStructural, spectroscopic and quantum chemical studies of acetyl hydrazone oxime and its palladium(II) and platinum(II) complexes
dc.typeArticle
dspace.entity.typePublication
local.contributor.departmentFen Edebiyat Fakültesi/Kimya Bölümü
local.indexed.atScopus
local.indexed.atWOS

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