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
出版年份 2020 全文链接
标题
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
作者
关键词
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出版物
ADVANCED FUNCTIONAL MATERIALS
Volume 30, Issue 31, Pages 2002064
出版商
Wiley
发表日期
2020-06-02
DOI
10.1002/adfm.202002064
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