Article ISI SCOPUS
COMPUTATIONAL MATERIALS SCIENCE  (2017)

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

P?ez-Hern?ndez, Day?n; Arratia-P?rez, Ramiro

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Título según WOS: 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
Título según SCOPUS: 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
Título de la Revista: COMPUTATIONAL MATERIALS SCIENCE
Volumen: 126
Editorial: Elsevier
Fecha de publicación: 2017
Página de inicio: 514
Página final: 527
Idioma: English
DOI:

10.1016/j.commatsci.2016.09.042
Notas: ISI, SCOPUS