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http://hdl.handle.net/10261/148549
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dc.contributor.author | Badetti, Elena | es_ES |
dc.contributor.author | Lloveras, Vega | es_ES |
dc.contributor.author | Romano, Francesco | es_ES |
dc.contributor.author | Lorenzo, Rosalia Di | es_ES |
dc.contributor.author | Veciana, Jaume | es_ES |
dc.contributor.author | Vidal Gancedo, José | es_ES |
dc.contributor.author | Zonta, Cristiano | es_ES |
dc.contributor.author | Licini, Giulia | es_ES |
dc.date.accessioned | 2017-04-20T08:30:50Z | - |
dc.date.available | 2017-04-20T08:30:50Z | - |
dc.date.issued | 2016-11 | - |
dc.identifier.citation | European Journal of Inorganic Chemistry (31): 4968–4973 (2016) | es_ES |
dc.identifier.issn | 1434-1948 | - |
dc.identifier.uri | http://hdl.handle.net/10261/148549 | - |
dc.description.abstract | A new stable radical-containing ligand and the corresponding VV, TiIV, and MoVI complexes have been synthesized and studied by electron paramagnetic resonance (EPR) spectroscopy. To achieve this goal, a novel strategy for the post-derivatization of a triphenolamine (TPA) ligand has been developed. This has allowed the effective embedding of three TEMPO (2,2,6,6-tetramethyl-1-piperidinyloxy) radicals in the corresponding metal complexes. In these systems, dipolar interactions among the organic radicals are strongly dependent on the geometry assumed in solution: a |Δms| = 2 transition is observed when the geometry of the complexes is octahedral, whereas no signal is detected with trigonal bipyramidal geometries. | es_ES |
dc.description.sponsorship | This research was supported by the Università di Padova, Italy(grant numbers PRAT-CPDA123307 and CPDA153122, Attrezza-ture Scientifiche Finalizzate Alla Ricerca 2014) and the ItalianMinistero dell'Università e della Ricerca (MIUR) (PRIN-2010-112010CX2TLM_002, E. B. fellowship). This work was carried outwithib the framework of the COST Action CM1205, CatalyticRoutines for Small Molecules Activation (CARISMA). The SpanishDirección General de Investigación (BeWell Grant numberCTQ2013-40480-R) and L'Agència de G estió d'Ajuts Universitarisi de Recerca (AGAUR) (grant number 2014-SGR-17) are also ac-knowledged. CIBER-BBN is an initiative funded by the VI Na-tional R&D&i Plan 2008–2011, Iniciativa Ingenio 2010, Consol-ider Program, CIBER Actions and financed by the Instituto deSalud Carlos III with assistance from the European Regional De-velopment Fund. | es_ES |
dc.language.iso | eng | es_ES |
dc.publisher | Wiley-VCH | es_ES |
dc.relation | info:eu-repo/grantAgreement/MINECO/Plan Estatal de Investigación Científica y Técnica y de Innovación 2013-2016/CTQ2013-40480-R | es_ES |
dc.relation.isversionof | Postprint | es_ES |
dc.rights | openAccess | en_EN |
dc.subject | Vanadium | es_ES |
dc.subject | Molybdenum | es_ES |
dc.subject | Titanium | es_ES |
dc.subject | Radicals | es_ES |
dc.subject | EPR spectroscopy | es_ES |
dc.title | Discrimination of Octahedral versus Trigonal Bipyramidal Coordination Geometries of Homogeneous TiIV, VV, and MoVI Amino Triphenolate Complexes through Nitroxyl Radical Units | es_ES |
dc.type | artículo | es_ES |
dc.identifier.doi | 10.1002/ejic.201600649 | - |
dc.description.peerreviewed | Peer reviewed | es_ES |
dc.relation.publisherversion | http://dx.doi.org/10.1002/ejic.201600649 | es_ES |
dc.embargo.terms | 2017-11-30 | es_ES |
dc.contributor.funder | Università degli Studi di Padova | es_ES |
dc.contributor.funder | Ministero dell'Istruzione, dell'Università e della Ricerca | es_ES |
dc.contributor.funder | European Cooperation in Science and Technology | es_ES |
dc.contributor.funder | Ministerio de Economía y Competitividad (España) | es_ES |
dc.contributor.funder | Generalitat de Catalunya | es_ES |
dc.contributor.funder | Centro de Investigación Biomédica en Red Bioingeniería, Biomateriales y Nanomedicina (España) | es_ES |
dc.contributor.funder | Instituto de Salud Carlos III | es_ES |
dc.relation.csic | Sí | es_ES |
oprm.item.hasRevision | no ko 0 false | * |
dc.identifier.funder | http://dx.doi.org/10.13039/501100003500 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100003407 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100000921 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100003329 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100002809 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100005053 | es_ES |
dc.identifier.funder | http://dx.doi.org/10.13039/501100004587 | es_ES |
dc.type.coar | http://purl.org/coar/resource_type/c_6501 | es_ES |
item.openairetype | artículo | - |
item.grantfulltext | open | - |
item.cerifentitytype | Publications | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.fulltext | With Fulltext | - |
item.languageiso639-1 | en | - |
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Badetti_EurJInorgChem_2016_postprint.pdf | 567,79 kB | Adobe PDF | Visualizar/Abrir |
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