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Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/153817
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dc.contributor.authorBartual-Murgui, C-
dc.contributor.authorVela, Sergio-
dc.contributor.authorRoubeau, Olivier-
dc.contributor.authorAromí Bedmar, Guillem-
dc.date.accessioned2020-03-25T10:00:47Z-
dc.date.available2020-03-25T10:00:47Z-
dc.date.issued2016-08-18-
dc.identifier.issn1477-9226-
dc.identifier.urihttp://hdl.handle.net/2445/153817-
dc.description.abstractA ligand derived from 1,3bpp (2-(pyrazol-1-yl)-6-(pyrazol-3-yl)-pyridine) has been prepared to prove that the spin crossover (SCO) of an Fe(II) complex can be blocked by means of intramolecular interactions not related to the crystal field. Calculations show that the blocking is caused by the energy penalty incurred by the rotation of a phenyl ring, needed to avoid steric hindrance upon SCO.-
dc.format.extent5 p.-
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherRoyal Society of Chemistry-
dc.relation.isformatofVersió postprint del document publicat a: https://doi.org/10.1039/c6dt03047e-
dc.relation.ispartofDalton Transactions, 2016, vol. 45, num. 36, p. 14058-14062-
dc.relation.urihttps://doi.org/10.1039/c6dt03047e-
dc.rights(c) Bartual-Murgui, C et al., 2016-
dc.sourceArticles publicats en revistes (Química Inorgànica i Orgànica)-
dc.subject.classificationFerro-
dc.subject.classificationLligands-
dc.subject.classificationQuímica supramolecular-
dc.subject.otherIron-
dc.subject.otherLigands-
dc.subject.otherSupramolecular chemistry-
dc.titleDesigned intramolecular blocking of the spin crossover of an Fe(II) complex-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/acceptedVersion-
dc.identifier.idgrec667418-
dc.date.updated2020-03-25T10:00:48Z-
dc.relation.projectIDinfo:eu-repo/grantAgreement/EC/FP7/258060/EU//FUNCMOLQIP-
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess-
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