Dual‐Phase Thermally Activated Delayed Fluorescence Luminogens: A Material for Time‐Resolved Imaging Independent of Probe Pretreatment and Probe Concentration

2020 ◽  
Vol 132 (19) ◽  
pp. 7618-7624 ◽  
Author(s):  
Xuping Li ◽  
Gleb Baryshnikov ◽  
Longjiang Ding ◽  
Xiaoyan Bao ◽  
Xin Li ◽  
...  
2020 ◽  
Vol 132 (39) ◽  
pp. 17166-17173
Author(s):  
Mengkai Luo ◽  
Xuping Li ◽  
Longjiang Ding ◽  
Gleb Baryshnikov ◽  
Shen Shen ◽  
...  

2020 ◽  
Vol 59 (39) ◽  
pp. 17018-17025 ◽  
Author(s):  
Mengkai Luo ◽  
Xuping Li ◽  
Longjiang Ding ◽  
Gleb Baryshnikov ◽  
Shen Shen ◽  
...  

2020 ◽  
Author(s):  
Masaki Saigo ◽  
Kiyoshi Miyata ◽  
Hajime Nakanotani ◽  
Chihaya Adachi ◽  
Ken Onda

We have investigated the solvent-dependence of structural changes along with intersystem crossing of a thermally activated delayed fluorescence (TADF) molecule, 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (o-3CzBN), in toluene, tetrahydrofuran, and acetonitrile solutions using time-resolved infrared (TR-IR) spectroscopy and DFT calculations. We found that the geometries of the S1 and T1 states are very similar in all solvents though the photophysical properties mostly depend on the solvent. In addition, the time-dependent DFT calculations based on these geometries suggested that the thermally activated delayed fluorescence process of o-3CzBN is governed more by the higher-lying excited states than by the structural changes in the excited states.<br>


2019 ◽  
Vol 7 (22) ◽  
pp. 6616-6621 ◽  
Author(s):  
Przemyslaw Data ◽  
Masato Okazaki ◽  
Satoshi Minakata ◽  
Youhei Takeda

The time-resolved photophysical analysis of a multi-color-changing mechanochromic luminescent compound has been disclosed, which reveals distinct different emission paths to boost TADF and RTP of the emitter depending on its molecular conformations.


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