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dc.contributor.authorKarabulut B.
dc.contributor.authorilkin I.
dc.contributor.authorTapramaz R.
dc.date.accessioned2020-06-21T09:23:43Z
dc.date.available2020-06-21T09:23:43Z
dc.date.issued2005
dc.identifier.issn0932-0784
dc.identifier.urihttps://doi.org/10.1515/zna-2005-1-216
dc.identifier.urihttps://hdl.handle.net/20.500.12712/3641
dc.description.abstractThe electron paramagnetic resonance of VO2+doped trisodium citrate dihydrate (Na3CgH5O7-2H2O) single crystals and powder has been examined at room temperature. The angular variation of the EPR spectra has shown that two different VO2+complexes are located in different chemical environments, each environment containing two magnetically inequivalent VO2+sites in distinct orientations occupying substitutional positions in the lattice and showing a very large angular dependence. The crystalline field around the VO2+ion is nearly axial. The optical absorption spectrum shows three bands, centered at 24631, 16892, and 12195 cm-1. The spin Hamiltonian parameters and the molecular orbital coefficients are calculated from the EPR and optical data, and result are discussed. © 2005, Verlag der Zeitschrift für Naturforschung. All rights reserved.en_US
dc.language.isoengen_US
dc.relation.isversionof10.1515/zna-2005-1-216en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAbsorption the Spectrum;en_US
dc.subjectEPRen_US
dc.subjectTrisodium Citrate;en_US
dc.subjectVanadyl ionen_US
dc.titleEPR and Optical Absorption Studies of VO2+Doped Trisodium Citrate Dihydrate Single Crystalsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume60en_US
dc.identifier.issue01.Feben_US
dc.identifier.startpage95en_US
dc.identifier.endpage100en_US
dc.relation.journalZeitschrift fur Naturforschung - Section A Journal of Physical Sciencesen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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