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dc.contributor.authorKalfaoglu, Emel
dc.contributor.authorKarabulut, Buenyamin
dc.date.accessioned2020-06-21T13:32:02Z
dc.date.available2020-06-21T13:32:02Z
dc.date.issued2016
dc.identifier.issn0921-4526
dc.identifier.issn1873-2135
dc.identifier.urihttps://doi.org/10.1016/j.physb.2016.06.002
dc.identifier.urihttps://hdl.handle.net/20.500.12712/13096
dc.descriptionWOS: 000380411100005en_US
dc.description.abstractElectron paramagnetic resonance (EPR) spectra of VO2+ ions in NaH2PO4 center dot 2H(2)O single crystal have been studied. The spin-Hamiltonian parameters and molecular orbital bonding coefficients were calculated. The angular variation of the EPR spectra shows two different VO2+ complexes. These are located in different chemical environment and each environment contains four magnetically inequivalent VO2+ sites. The crystal field around VO2+ ion is approximately axially symmetric since a strong V=O bond distorts the crystal lattice. Spin Hamiltonian parameters and molecular orbital bonding coefficients were calculated from the EPR data and the nature of bonding in the complex was discussed together. (C) 2016 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Bven_US
dc.relation.isversionof10.1016/j.physb.2016.06.002en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectVO2+ ionsen_US
dc.subjectEPRen_US
dc.subjectSDPDen_US
dc.subjectSingle crystalen_US
dc.subjectTetragonalityen_US
dc.subjectBonding coefficientsen_US
dc.titleExperimental investigation of the EPR parameters and molecular orbital bonding coefficients for VO2+ ion in NaH2PO4 center dot 2H(2)O single crystalsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume497en_US
dc.identifier.startpage19en_US
dc.identifier.endpage22en_US
dc.relation.journalPhysica B-Condensed Matteren_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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