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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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Detalhes bibliográficos
Publicado no:Materials (Basel)
Main Authors: Li, Xinrui, Song, Peng, Zhao, Dongpeng, Li, Yuanzuo
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7663121/
https://ncbi.nlm.nih.gov/pubmed/33137902
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13214834
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