Please use this identifier to cite or link to this item: http://hdl.handle.net/11452/29823
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dc.contributor.authorBüyükgüngör, Orhan-
dc.date.accessioned2022-12-12T11:51:54Z-
dc.date.available2022-12-12T11:51:54Z-
dc.date.issued2015-12-22-
dc.identifier.citationKaya, Y. vd. (2016). "Synthesis, spectroscopic, structural and quantum chemical studies of a new imine oxime and its palladium(II) complex: Hydrolysis mechanism". Molecules, 21(1).en_US
dc.identifier.issn1420-3049-
dc.identifier.urihttps://doi.org/10.3390/molecules21010052-
dc.identifier.urihttps://www.mdpi.com/1420-3049/21/1/52-
dc.identifier.urihttp://hdl.handle.net/11452/29823-
dc.description.abstractIn this work, we report synthesis, crystallographic, spectroscopic and quantum chemical studies of a new imine oxime, namely (4-nitro-phenyl)-(1-phenyl-ethylimino)-acetaldehyde oxime (nppeieoH). Spectroscopic and X-ray diffraction studies showed that nppeieoH is hydrolyzed in aqueous solution, forming nitroisonitrosoacetophenone (ninap) and the hydrolysis product binds to Pd(II) to yield [Pd(nppeieo)(ninap)]. The mechanism of the hydrolysis reaction has been theoretically investigated in detail, using density functional theory (DFT) with the B3LYP method. The vibrational and the electronic spectra of nppeieoH and its Pd(II) complex, the HOMO and LUMO analysis, Mulliken atomic charges and molecular electrostatic potential were also performed. The predicted nonlinear optical properties of both compounds are higher than those of urea.en_US
dc.language.isoenen_US
dc.publisherMDPIen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rightsAtıf Gayri Ticari Türetilemez 4.0 Uluslararasıtr_TR
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectBiochemistry & molecular biologyen_US
dc.subjectChemistryen_US
dc.subjectImine oximeen_US
dc.subjectHydrolysis mechanismen_US
dc.subjectDFT calculationsen_US
dc.subjectPd(II) complexen_US
dc.subjectCrystal structureen_US
dc.subjectRay crystal-structureen_US
dc.subjectPlatinum complexesen_US
dc.subjectCarbonyl-compoundsen_US
dc.subjectLigand-exchangeen_US
dc.subjectAb-initioen_US
dc.subjectSpectraen_US
dc.subjectDften_US
dc.subjectAciden_US
dc.subjectExtractionen_US
dc.subjectHydrazonesen_US
dc.subject.meshHydrolysisen_US
dc.subject.meshIminesen_US
dc.subject.meshModels, molecularen_US
dc.subject.meshMolecular conformationen_US
dc.subject.meshPalladiumen_US
dc.subject.meshQuantum theoryen_US
dc.subject.meshSpectrum analysisen_US
dc.subject.meshStatic electricityen_US
dc.titleSynthesis, spectroscopic, structural and quantum chemical studies of a new imine oxime and its palladium(II) complex: Hydrolysis mechanismen_US
dc.typeArticleen_US
dc.identifier.wos000369486800067tr_TR
dc.identifier.scopus2-s2.0-85000470573tr_TR
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergitr_TR
dc.contributor.departmentUludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü.tr_TR
dc.relation.bapKUAP(F)-2015/20tr_TR
dc.relation.bapOUAP(F)-2013/14tr_TR
dc.contributor.orcid0000-0002-2849-3332tr_TR
dc.identifier.volume21tr_TR
dc.identifier.issue1tr_TR
dc.relation.journalMoleculesen_US
dc.contributor.buuauthorKaya, Yunus-
dc.contributor.buuauthorYılmaz, Veysel Turan-
dc.contributor.researcheridL-7238-2018tr_TR
dc.relation.collaborationYurt içitr_TR
dc.identifier.pubmed26805795tr_TR
dc.subject.wosBiochemistry & molecular biologyen_US
dc.subject.wosChemistry, multidisciplinaryen_US
dc.indexed.wosSCIEen_US
dc.indexed.scopusScopusen_US
dc.indexed.pubmedPubMeden_US
dc.contributor.scopusid35181446100tr_TR
dc.contributor.scopusid7006269202tr_TR
dc.subject.scopusIsonitrosoacetophenone; Oximes; Acetaldoximeen_US
dc.subject.emtreeImineen_US
dc.subject.emtreeOximeen_US
dc.subject.emtreePalladiumen_US
dc.subject.emtreeChemistryen_US
dc.subject.emtreeConformationen_US
dc.subject.emtreeHydrolysisen_US
dc.subject.emtreeMolecular modelen_US
dc.subject.emtreeProceduresen_US
dc.subject.emtreeQuantum theoryen_US
dc.subject.emtreeSpectroscopyen_US
dc.subject.emtreeStatic electricityen_US
dc.subject.emtreeSynthesisen_US
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