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dc.contributor.authorRío, Diego del-
dc.contributor.authorGalindo, Agustín-
dc.contributor.authorResa, Irene-
dc.contributor.authorCarmona, Ernesto-
dc.date.accessioned2011-05-26T11:50:44Z-
dc.date.available2011-05-26T11:50:44Z-
dc.date.issued2005-01-20-
dc.identifier.citationAngewandte Chemie - International Edition 44(8): 1244-1247 (2005)es_ES
dc.identifier.issn1433-7851-
dc.identifier.urihttp://hdl.handle.net/10261/36111-
dc.description4 páginas, figurases_ES
dc.description.abstractMore than 1 g of the dizinc compound [Zn2(η5-C5Me5)2] can be readily obtained in a single preparation. Density functional calculations reveal that the Zn-Zn bond is relatively strong and derives mainly from interaction between the Zn 4 s orbitals (see picture).es_ES
dc.description.sponsorshipFinancial support from the DGESIC (Projects BQU2001-1995 and BQU2001-3715) and from the Junta de Andalucía is gratefully acknowledged. D.d.R. and I.R. thank the EU and Ministry of Education, respectively, for research grants.es_ES
dc.language.isoenges_ES
dc.publisherWiley-VCHes_ES
dc.rightsclosedAccesses_ES
dc.subjectBond energyes_ES
dc.subjectCyclopentadienyl ligandses_ES
dc.subjectDensity functional calculationses_ES
dc.subjectMetalloceneses_ES
dc.subjectZinces_ES
dc.titleTheoretical and Synthetic Studies on [Zn2(η5-C5Me5)2]: Analysis of the Zn-Zn Bonding Interactiones_ES
dc.typeartículoes_ES
dc.identifier.doi10.1002/anie.200462175-
dc.description.peerreviewedPeer reviewedes_ES
dc.relation.publisherversionhttp://dx.doi.org/10.1002/anie.200462175es_ES
dc.identifier.e-issn1521-3773-
dc.type.coarhttp://purl.org/coar/resource_type/c_6501es_ES
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.languageiso639-1en-
item.cerifentitytypePublications-
item.openairetypeartículo-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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