Computationally Guided Molecular Design to Minimize the LE/CT Gap in D‐π‐A Fluorinated Triarylboranes for Efficient TADF via D and π‐Bridge Tuning

In this combined experimental and theoretical study, a computational protocol is reported to predict the excited states in D‐π‐A compounds containing the B((F)Xyl)(2) ((F)Xyl = 2,6‐bis(trifluoromethyl)phenyl) acceptor group for the design of new thermally activated delayed fluorescence (TADF) emitte...

Descripción completa

Detalles Bibliográficos
Autores principales: Narsaria, Ayush K., Rauch, Florian, Krebs, Johannes, Endres, Peter, Friedrich, Alexandra, Krummenacher, Ivo, Braunschweig, Holger, Finze, Maik, Nitsch, Jörn, Bickelhaupt, F. Matthias, Marder, Todd B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7405949/
https://www.ncbi.nlm.nih.gov/pubmed/32774198
http://dx.doi.org/10.1002/adfm.202002064

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7405949/
https://www.ncbi.nlm.nih.gov/pubmed/32774198
http://dx.doi.org/10.1002/adfm.202002064

Ejemplares similares