Electronic structure and optical properties calculation of Zn-porphyrin with N-annulated perylene adsorbed on TiO2 model for dye-sensitized solar cell applications: A DFT/TD-DFT study

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dc.contributor.authorParedes Gil, Katherine
dc.contributor.authorMendizabal, Fernando
dc.contributor.authorPáez Hernández, Dayán
dc.contributor.authorArratia Pérez, Ramiro
dc.date.accessioned2020-07-23T15:53:46Z
dc.date.available2020-07-23T15:53:46Z
dc.date.issued2017
dc.fuente.origenConveris
dc.identifier.doi10.1016/j.commatsci.2016.09.042
dc.identifier.issn0927-0256
dc.identifier.urihttps://doi.org/10.1016/j.commatsci.2016.09.042
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/37404
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final527
dc.pagina.inicio514
dc.revistaComputational Materials Sciencees_ES
dc.rightsacceso restringido
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.otherQuímicaes_ES
dc.subject.otherQuimioinformáticaes_ES
dc.subject.otherQuímica físicaes_ES
dc.titleElectronic structure and optical properties calculation of Zn-porphyrin with N-annulated perylene adsorbed on TiO2 model for dye-sensitized solar cell applications: A DFT/TD-DFT studyes_ES
dc.typeartículo
dc.volumenVol. 126
sipa.codpersvinculados102287
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