Theoretical Study of the Effect of Different π Bridges Including an Azomethine Group in Triphenylamine-Based Dye for Dye-Sensitized Solar Cells

Ten molecules were theoretically calculated and studied through density functional theory with the M06 density functional and the 6-31G(d) basis set. The molecular systems have potential applications as sensitizers for dye-sensitized solar cells. Three molecules were taken from the literature, and s...

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Detalles Bibliográficos
Autores principales: Delgado-Montiel, Tomás, Soto-Rojo, Rody, Baldenebro-López, Jesús, Glossman-Mitnik, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6864646/
https://www.ncbi.nlm.nih.gov/pubmed/31671874
http://dx.doi.org/10.3390/molecules24213897

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6864646/
https://www.ncbi.nlm.nih.gov/pubmed/31671874
http://dx.doi.org/10.3390/molecules24213897

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