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dc.contributor.authorNajera, Daniel C.
dc.contributor.authorPeñas de Frutos, Marconi Nicolás 
dc.contributor.authorGarcía Melchor, Max
dc.contributor.authorFout, Alison R.
dc.date.accessioned2023-05-11T12:13:32Z
dc.date.available2023-05-11T12:13:32Z
dc.date.issued2022
dc.identifier.citationChemical Communications, 2022, 58, 9626-9629.es
dc.identifier.issn1359-7345es
dc.identifier.urihttps://uvadoc.uva.es/handle/10324/59577
dc.descriptionProducción Científicaes
dc.description.abstractAgostic interactions were observed in the bound mesityl group in a series of iron compounds bearing a bis(NHC) pincer CCC ligand. The L-type ligand on [(CCC)FeIIMes(L)] complexes influences the strength of the agostic interaction and is manifested in the upfield shift of the 1H NMR resonance for the mesityl methyl resonances. The nature of the interaction was further investigated by density functional theory calculations, allowing rationalization of some unexpected trends and proving to be a powerful predictive tool.es
dc.format.mimetypeapplication/pdfes
dc.language.isoenges
dc.publisherRoyal Society of Chemistryes
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subject.classificationNMR resonancees
dc.subject.classificationResonancia magnética nucleares
dc.titleγ-Agostic interactions in (MesCCC)Fe–Mes(L) complexeses
dc.typeinfo:eu-repo/semantics/articlees
dc.rights.holder© 2022 The Royal Society of Chemistryes
dc.identifier.doi10.1039/d2cc03260kes
dc.relation.publisherversionhttps://pubs.rsc.org/en/content/articlelanding/2022/cc/d2cc03260kes
dc.identifier.publicationfirstpage9626es
dc.identifier.publicationissue69es
dc.identifier.publicationlastpage9629es
dc.identifier.publicationtitleChemical Communicationses
dc.identifier.publicationvolume58es
dc.peerreviewedSIes
dc.description.projectUniversidad de Valladolid. Margarita Salas Postdoctoral Fellowship (CONVREC-2021-221)es
dc.identifier.essn1364-548Xes
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.type.hasVersioninfo:eu-repo/semantics/acceptedVersiones
dc.subject.unesco23 Químicaes


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