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dc.contributor.authorMuzas, Alberto S.
dc.contributor.authorDíaz Oliva, Cristina 
dc.contributor.authorMartín García, Fernando 
dc.contributor.otherUAM. Departamento de Químicaes_ES
dc.date.accessioned2016-08-24T07:57:08Z
dc.date.available2016-08-24T07:57:08Z
dc.date.issued2015-09-07
dc.identifier.citationJournal of Physics: Conference Series 635.3 (2015): 032012en_US
dc.identifier.issn1742-6588 (Print)es_ES
dc.identifier.issn1742-6596 (Online)es_ES
dc.identifier.urihttp://hdl.handle.net/10486/672452
dc.description.abstractWe have computed an accurate potential energy surface (PES) describing the electronic structure of the system H2/LiF(001). Based on this PES, we have performed an analysis of the dynamics of the system trying to understand recent experimental results obtained at fast grazing incidence conditionsen_US
dc.format.extent1 pag.es_ES
dc.format.mimetypeapplication/pdfen
dc.language.isoengen
dc.publisherInstitute of Physics Publishingen_US
dc.relation.ispartofJournal of Physics: Conference Seriesen_US
dc.rights© Published under licence by IOP Publishing Ltd.en_US
dc.subject.otherElectronic structureen_US
dc.subject.otherPotential energyen_US
dc.subject.otherQuantum chemistryen_US
dc.subject.otherGrazing incidenceen_US
dc.titleSix-dimensional theoretical study of H2 scattering from LiF(001): From thermal to high incidence energiesen_US
dc.typearticleen
dc.subject.ecienciaQuímicaes_ES
dc.relation.publisherversionhttp://dx.doi.org/10.1088/1742-6596/635/3/032012es_ES
dc.identifier.doi10.1088/1742-6596/635/3/032012es_ES
dc.identifier.publicationfirstpage1es_ES
dc.identifier.publicationissue3es_ES
dc.identifier.publicationlastpage1es_ES
dc.identifier.publicationvolume635es_ES
dc.type.versioninfo:eu-repo/semantics/publishedVersionen
dc.rights.ccReconocimientoes_ES
dc.rights.accessRightsopenAccessen
dc.facultadUAMFacultad de Ciencias


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