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Computational design of low singlet-triplet gap all-organic molecules for OLED application

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dc.contributor.affiliationMadrid Institute for Advanced Studies, IMDEA Nanoscience, Campus Cantoblanco, Av. Tomás y Valiente 7, 28049 Madrid, Spainen
dc.contributor.affiliation000000041762408X
dc.contributor.authorMilián-Medina B.
dc.contributor.authorGierschner, Johannes
dc.date.accessioned2020-12-15T12:28:21Z
dc.date.available2020-12-15T12:28:21Z
dc.date.issued2012
dc.identifier.doi10.1016/j.orgel.2012.02.010en
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2232
dc.journal.titleOrganic Electronicsen
dc.language.isoenen
dc.page.initial985en
dc.relation.projectIDTEMPThe work was supported by the Spanish ‘Ministerio de Economia y Competitividad’ (MEC, Project ConMol, Grant No. CTQ2011-27317 ) and the Comunidad Madrid (project NanoBioMagnet, Grant No. S2009/MAT-1726 ). We thank E. Ortí for access to the computing facilities of the group at the University of Valencia. J.G. is a Ramón y Cajal research fellow of the MEC.
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleComputational design of low singlet-triplet gap all-organic molecules for OLED applicationen
dc.typeresearch articleen
dc.volume.number13en
dspace.entity.typePublication

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