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dc.contributor.authorSánchez-Sánchez, Carloses_ES
dc.contributor.authorLanzilotto, Valeriaes_ES
dc.contributor.authorGonzález, C.es_ES
dc.contributor.authorVerdini, Albertoes_ES
dc.contributor.authorAndrés, Pedro L. dees_ES
dc.contributor.authorFloreano, Lucaes_ES
dc.contributor.authorLópez, María Franciscaes_ES
dc.contributor.authorMartín-Gago, José A.es_ES
dc.date.accessioned2018-08-06T10:14:13Z-
dc.date.available2018-08-06T10:14:13Z-
dc.date.issued2012-06-11-
dc.identifier.citationChemistry - A European Journal 18(24): 7382-7387 (2012)es_ES
dc.identifier.issn0947-6539-
dc.identifier.urihttp://hdl.handle.net/10261/168296-
dc.description.abstractThe adsorption of C 60, a typical acceptor organic molecule, on a TiO 2 (110) surface has been investigated by a multitechnique combination, including van der Waals density functional calculations. It is shown that the adsorbed molecules form a weakly interacting molecular layer, which sits on the fivefold-coordinated Ti that is confined between the prominent bridging oxygen rows (see figure). Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.es_ES
dc.description.sponsorshipFinancial support from the Spanish Ministry of Science and Innovation, MAT2011–26534 and CONSOLIDER program CSD2007–0047, are gratefully acknowledged. C.S.S. thanks the Ministerio de Educacion for the AP2005–0433 FPU grant.-
dc.language.isoenges_ES
dc.publisherJohn Wiley & Sonses_ES
dc.rightsclosedAccesses_ES
dc.titleWeakly interacting molecular layer of spinning C 60 molecules on TiO 2 (110) surfaceses_ES
dc.typeartículoes_ES
dc.identifier.doi10.1002/chem.201200627-
dc.description.peerreviewedPeer reviewedes_ES
dc.relation.publisherversionhttp://dx.doi.org/10.1002/chem.201200627es_ES
dc.identifier.e-issn1521-3765-
dc.contributor.funderMinisterio de Ciencia e Innovación (España)-
dc.contributor.funderMinisterio de Educación (España)-
dc.relation.csices_ES
oprm.item.hasRevisionno ko 0 false*
dc.identifier.funderhttp://dx.doi.org/10.13039/501100004837es_ES
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