dc.contributor.author | Fidalgo Marijuan, Arkaitz | |
dc.contributor.author | Barandika Argoitia, Miren Gotzone  | |
dc.contributor.author | Bazán Blau, Begoña del Pilar  | |
dc.contributor.author | Urtiaga Greaves, Miren Karmele  | |
dc.contributor.author | Lezama Diago, Luis María | |
dc.contributor.author | Arriortua Marcaida, María Isabel  | |
dc.date.accessioned | 2016-04-07T17:36:31Z | |
dc.date.available | 2016-04-07T17:36:31Z | |
dc.date.issued | 2013-06-25 | |
dc.identifier.citation | Inorganic Chemistry 52 : 8074−8081 (2013) | es |
dc.identifier.issn | 0020-1669 | |
dc.identifier.issn | 1520-510X | |
dc.identifier.uri | http://hdl.handle.net/10810/17840 | |
dc.description | Artículo científico Inorg. Chem. 2013, 52, 8074−8081 | es |
dc.description.abstract | Compound ([FeTPPbipy]•)n (TPP = meso-tetraphenylporphyrin and bipy = 4,4′-bipyridine) is the first example of a Fe−TPP−bipy coordination network, and it consists of 1D polymers packed through face-to-face and edge-to-face π−π nteractions. The compound has been investigated by means of X-ray diffraction, IR, Mössbauer, UV−visible, and EPR pectroscopies, thermogravimetry, magnetic susceptibility measurements, and
quantum-mechanical density functional theory (DFT) and timedependent DFT calculations. The chemical formula for this compound can be confusing because it is compatible with FeII and TPP2− anions. However, the spectroscopic and magnetic properties of this compound are consistent with the presence of low-spin FeIII ions and [FeTPPbipy]• neutral radicals. These
radicals are proposed to be formed by the reduction of metalloporphyrin, and the quantum-mechanical calculations are consistent with the fact that the acquired electrons are located on the phenyl groups of TPP. | es |
dc.description.sponsorship | Ministerio de Ciencia e Innovación (MAT2010-15375), Gobierno Vasco (Basque University System Research Groups, IT-630-13),and UPV/EHU (UFI 11/15). | es |
dc.language.iso | eng | es |
dc.publisher | ACS Publications | es |
dc.relation | info:eu-repo/grantAgreement/MICINN/MAT2010-15375 | |
dc.rights | info:eu-repo/semantics/openAccess | es |
dc.subject | metalloporphyrin | es |
dc.subject | neutral radicals | es |
dc.subject | DFT calculations | es |
dc.subject | π−π interactions | es |
dc.title | Fe−TPP Coordination Network with Metalloporphyrinic Neutral Radicals and Face-to-Face and Edge-to-Face π−π Stacking | es |
dc.type | info:eu-repo/semantics/article | es |
dc.relation.publisherversion | http://pubs.acs.org/doi/abs/10.1021/ic4007372 | es |
dc.identifier.doi | 10.1021/ic4007372 | |
dc.departamentoes | Grupo de investigación IMaCris / MaKrisI | es_ES |
dc.departamentoeu | IMaCris / MaKrisI ikerketa taldea | es_ES |
dc.subject.categoria | CHEMISTRY, INORGANIC AND NUCLEAR | |
dc.subject.categoria | CHEMISTRY, PHYSICAL | |