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dc.contributor.authorHänninen, Mikko M.
dc.contributor.authorVälivaara, Juha
dc.contributor.authorCano, Joan
dc.contributor.authorSillanpää, Reijo
dc.contributor.authorColacio, Enrique
dc.date.accessioned2017-04-04T09:45:25Z
dc.date.available2017-04-04T09:45:25Z
dc.date.issued2016
dc.identifier.citationHänninen, M. M., Välivaara, J., Cano, J., Sillanpää, R., & Colacio, E. (2016). Experimental and Computational Study of Unique Tetranuclear µ3-Chloride and µ-Phenoxo/Chloro-Bridged Defective Dicubane Cobalt(II) Clusters. <i>European Journal of Inorganic Chemistry</i>, <i>2016</i>(8), 1192-1199. <a href="https://doi.org/10.1002/ejic.201501190" target="_blank">https://doi.org/10.1002/ejic.201501190</a>
dc.identifier.otherCONVID_25554242
dc.identifier.otherTUTKAID_69217
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/53488
dc.description.abstractTwo tetranuclear CoII clusters [Co4(L)2(µ3-Cl)2Cl2] have been prepared by using multidentate diaminobisphenolate ligands. The solid-state structures of the complexes were determined by single-crystal X-ray diffraction. The cores of the cluster compounds can be defined as a two-vertex-deficient dicubane geometry (pseudo-dicubane). In the central unit, the cobalt(II) cations are linked through phenoxide oxygen (outer bridges) and chloride anions (inner bridges), previously unprecedented in this type of cobalt cluster. The magnetic properties were studied by both experimental and computational methods. By using a combination of techniques, we were able to determine the nature and strength of the intramolecular magnetic exchange coupling mediated by the different bridging fragments between the crystallographically different cobalt(II) cations.
dc.language.isoeng
dc.publisherWiley - VCH Verlag GmbH & Co. KGaA
dc.relation.ispartofseriesEuropean Journal of Inorganic Chemistry
dc.subject.othercluster compounds
dc.subject.otherdensity functional calculations
dc.titleExperimental and Computational Study of Unique Tetranuclear µ3-Chloride and µ-Phenoxo/Chloro-Bridged Defective Dicubane Cobalt(II) Clusters
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-201703281778
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineEpäorgaaninen ja analyyttinen kemiafi
dc.contributor.oppiaineInorganic and Analytical Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2017-03-28T12:15:07Z
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.format.pagerange1192-1199
dc.relation.issn1434-1948
dc.relation.numberinseries8
dc.relation.volume2016
dc.type.versionacceptedVersion
dc.rights.copyright© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim. This is a final draft version of a paper whose final version is published by Wiley. Published in this repository with the kind permission of the publisher.
dc.rights.accesslevelopenAccessfi
dc.subject.ysokoboltti
dc.subject.ysomagneettiset ominaisuudet
jyx.subject.urihttp://www.yso.fi/onto/yso/p15221
jyx.subject.urihttp://www.yso.fi/onto/yso/p597
dc.relation.doi10.1002/ejic.201501190
dc.type.okmA1


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