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

Ayush K. Narsaria, Florian Rauch, Johannes Krebs, Peter Endres, Alexandra Friedrich, Ivo Krummenacher, Holger Braunschweig, Maik Finze, Jörn Nitsch, F. Matthias Bickelhaupt*, Todd B. Marder

*Corresponding author for this work

Research output: Contribution to Journal › Article › Academic › peer-review

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Chemistry

Chemical Engineering