Theoretical Investigations of the Photophysical Properties of Star-Shaped π-Conjugated Molecules with Triarylboron Unit for Organic Light-Emitting Diodes Applications

The density functional theory (DFT) and time-dependent DFT (TD-DFT) methodologies have been applied to explore on a series of star-shaped π-conjugated organoboron systems for organic light-emitting diode (OLED) materials. The compounds under investigation consist of benzene as π-bridge and different...

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Detalles Bibliográficos
Autores principales: Jin, Ruifa, Zhang, Xiaofei, Xiao, Wenmin, Luo, Dongmei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5666859/
https://www.ncbi.nlm.nih.gov/pubmed/29057828
http://dx.doi.org/10.3390/ijms18102178

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5666859/
https://www.ncbi.nlm.nih.gov/pubmed/29057828
http://dx.doi.org/10.3390/ijms18102178

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