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dc.contributor.authorDrouza, Chryssoulaen
dc.contributor.authorKeramidas, Anastasios D.en
dc.contributor.editorKustin K.en
dc.contributor.editorPessoa J.C.en
dc.contributor.editorCrans D.C.en
dc.creatorDrouza, Chryssoulaen
dc.creatorKeramidas, Anastasios D.en
dc.date.accessioned2019-11-21T06:18:45Z
dc.date.available2019-11-21T06:18:45Z
dc.date.issued2007
dc.identifier.issn0097-6156
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/55413
dc.description.abstractThe known crystal structures of co-ordination compounds containing p-dioxolene ligands in the form of hydroquinone, semiquinone or quinone have been examined. A simple method is proposed to correlate the oxidation state of these ligands with the structural distortion based on crystallographic data. The results fit well with the literature oxidation-state assignments for ligands ligated either to one or to two bridged through the ligand metal ions including the vanadium(IV/V) (hydro/semi)quinonate complexes. © 2007 American Chemical Society.en
dc.sourceACS Symposium Seriesen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-36749013731&partnerID=40&md5=ac73d1b304021a4a8a4b43b429ea7ea3
dc.titleCharge distribution in vanadium p-(hydro/semi)quinonate complexesen
dc.typeinfo:eu-repo/semantics/article
dc.description.volume974
dc.description.startingpage352
dc.description.endingpage363
dc.author.faculty002 Σχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Χημείας / Department of Chemistry
dc.type.uhtypeArticleen
dc.description.notes<p>Cited By :5</p>en
dc.source.abbreviationACS Symp. Ser.en
dc.contributor.orcidKeramidas, Anastasios D. [0000-0002-0446-8220]
dc.contributor.orcidDrouza, Chryssoula [0000-0002-2630-4323]
dc.gnosis.orcid0000-0002-0446-8220
dc.gnosis.orcid0000-0002-2630-4323


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