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dc.contributor.authorFirinci, Rukiye
dc.contributor.authorGunay, M. Emin
dc.contributor.authorÖzdemir, Namık
dc.contributor.authorDinçer, Muharrem
dc.date.accessioned2020-06-21T13:17:59Z
dc.date.available2020-06-21T13:17:59Z
dc.date.issued2017
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2017.06.012
dc.identifier.urihttps://hdl.handle.net/20.500.12712/12168
dc.descriptionOzdemir, Namik/0000-0003-3371-9874en_US
dc.descriptionWOS: 000406985800033en_US
dc.description.abstractA new palladium complex with N-heterocyclic carbene (NHC) and phosphine ligands was prepared and fully characterized by H-1 NMR, C-13 NMR and P-31 NMR spectroscopies, IR spectroscopy, and X-ray crystallography. The solid-state structure of the complex shows that the metal centre was surrounded by an N -heterocyclic carbene ligand, a phosphorus atom and two bromide ions in a cis-arrangement. Density functional theory (DFT) calculations at the B3LYP/SDD level were also executed for the further explorations of the spectroscopic and structural properties. The obtained theoretical parameters adequately support the experimental findings in general. (C) 2017 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Bven_US
dc.relation.isversionof10.1016/j.molstruc.2017.06.012en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectN-heterocyclic carbeneen_US
dc.subjectCrystal structureen_US
dc.subjectSpectroscopyen_US
dc.subjectDensity functional theoryen_US
dc.titleSynthesis, structural, spectroscopic and DFT study on a palladium(II)-N-heterocyclic carbene complexen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume1146en_US
dc.identifier.startpage267en_US
dc.identifier.endpage272en_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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