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Authordc.contributor.authorCalvo Pérez, Víctor 
Authordc.contributor.authorSpodine Spiridonova, Evgenia 
Admission datedc.date.accessioned2018-12-20T15:09:24Z
Available datedc.date.available2018-12-20T15:09:24Z
Publication datedc.date.issued2000
Cita de ítemdc.identifier.citationInorganica Chimica Acta, Volumen 310, Issue 2, 2018, Pages 133-139
Identifierdc.identifier.issn00201693
Identifierdc.identifier.other10.1016/S0020-1693(00)00250-4
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/158055
Abstractdc.description.abstractThe crystalline ion pair [Co2{OOC-CCo3(CO)9}5, C10H6(N(CH3)2)2H] (1) presents unusual magnetic properties. The X-band EPR spectrum of 1 at room temperature presents two unresolved bands at g = 1.98 and 4.55. At a low temperature (20 K), the cluster of clusters 1 presents a complicated spectrum with an intense signal at 1700 G. The magnetic susceptibility of 1 was fit to a two spin S1 = S2 = 3/2 Heisenberg model, with J = 11.2 cm-1 and a g value of 2.3. There is no field dependence of the magnetization, which suggests intramolecular coupling between the two tetrahedral centers of the cluster. Molecular orbital modeling indicates a sigma path of exchange between two topologically non-equivalent cobalt(II) centers. © 2000 Elsevier Science B.V.
Lenguagedc.language.isoen
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceInorganica Chimica Acta
Keywordsdc.subjectCluster of clusters
Keywordsdc.subjectCobalt(II) dimers
Keywordsdc.subjectMagnetic properties
Keywordsdc.subjectMagnetic susceptibility
Keywordsdc.subjectMolecular orbital modeling
Títulodc.titleMagnetic properties of a cobalt(II) dimer of pseudo tetrahedral geometry [Co2{(CO)9Co3C-COO}5, C14H19N2H]
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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