Revising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs

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dc.catalogadorfcr
dc.contributor.authorLinares-Flores, C.
dc.contributor.authorGuajardo-Maturana, R.
dc.contributor.authorTirapegui, C.
dc.contributor.authorVelasquez, L.
dc.contributor.authorArratia-Perez, R.
dc.contributor.authorSchott Verdugo, Eduardo Enrique
dc.date.accessioned2024-03-05T15:14:21Z
dc.date.available2024-03-05T15:14:21Z
dc.date.issued2021
dc.fechaingreso.objetodigital2024-12-16
dc.fuente.origenORCID
dc.identifier.doi10.1039/d0nj04701e
dc.identifier.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-85102402228&partnerID=MN8TOARS
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/83889
dc.identifier.wosidWOS:000626241900038
dc.information.autorucEscuela de Química; Schott Verdugo, Eduardo Enrique; 0000-0002-2546-304X; 1020229
dc.language.isoen
dc.nota.accesocontenido parcial
dc.rightsacceso restringido
dc.subject.ods07 Affordable and clean energy
dc.subject.odspa07 Energía asequible y no contaminante
dc.titleRevising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs
dc.typeartículo
sipa.codpersvinculados1020229
sipa.trazabilidadORCID;2024-01-22
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