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-Reference-Cited by-同舟云学术

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

Published:2020-06-02 Issue:31 Volume:30 Page:2002064
ISSN:1616-301X
Container-title:Advanced Functional Materials
language:en
Short-container-title:Adv. Funct. Mater.

Author:

Narsaria Ayush K.¹^ORCID,Rauch Florian²³,Krebs Johannes²³,Endres Peter²³,Friedrich Alexandra²³^ORCID,Krummenacher Ivo²³^ORCID,Braunschweig Holger²³^ORCID,Finze Maik²³^ORCID,Nitsch Jörn²³^ORCID,Bickelhaupt F. Matthias¹⁴^ORCID,Marder Todd B.²^ORCID

Affiliation:

1. Department of Theoretical ChemistryAmsterdam Institute of Molecular and Life Sciences (AIMMS)and Amsterdam Center for Multiscale Modeling (ACMM)Vrije Universiteit Amsterdam De Boelelaan 1083 Amsterdam NL‐1081 HV The Netherlands

2. Institute for Inorganic ChemistryJulius‐Maximilians‐Universität Würzburg Am Hubland Würzburg D‐97074 Germany

3. Institute for Sustainable Chemistry & Catalysis with Boron Julius‐Maximilians‐Universität Würzburg Am Hubland Würzburg D‐97074 Germany

4. Institute for Molecules and Materials (IMM)Radboud University Heyendaalseweg 135 Nijmegen NL‐6525 AJ The Netherlands

Funder

Julius-Maximilians-Universität Würzburg

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Bayerisches Staatsministerium für Wissenschaft, Forschung und Kunst

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Electrochemistry,Condensed Matter Physics,Biomaterials,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adfm.202002064

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