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Theoretical Investigation on Photophysical Properties of Triphenylamine and Coumarin Dyes

Organic molecules with donor and acceptor configures are widely used in optoelectronic materials. Triphenylamine dyes (TPCTh and TPCRh) are investigated via density functional theory (DFT) and time-dependent DFT. Some microscopic parameters related to light absorption and photoelectric formation are...

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Detalles Bibliográficos
Autores principales: Li, Xinrui, Song, Peng, Zhao, Dongpeng, Li, Yuanzuo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7663121/
https://www.ncbi.nlm.nih.gov/pubmed/33137902
http://dx.doi.org/10.3390/ma13214834