Theoretical insights into molecular design of hot-exciton based thermally activated delayed fluorescence molecules
نویسندگان
چکیده
We examine and analyse the core concepts in molecular design for hot-exciton-based TADF molecules using DFT methods. demonstrated structure-property relationships suggested a strategy producing multiple hot-exciton channels to improve RISC efficiency.
منابع مشابه
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ژورنال
عنوان ژورنال: Materials advances
سال: 2022
ISSN: ['2633-5409']
DOI: https://doi.org/10.1039/d2ma00039c