scholarly journals Silica nanoparticles with thermally activated delayed fluorescence for live cell imaging

2020 ◽  
Vol 109 ◽  
pp. 110528 ◽  
Author(s):  
Carina I.C. Crucho ◽  
João Avó ◽  
Roberto Nobuyasu ◽  
Sandra N. Pinto ◽  
Fábio Fernandes ◽  
...  
2011 ◽  
Vol 100 (3) ◽  
pp. 600a
Author(s):  
Anna M. Sauer ◽  
Axel Schlossbauer ◽  
Valentina Cauda ◽  
Hanna Engelke ◽  
Christian Argyo ◽  
...  

2019 ◽  
Vol 55 (96) ◽  
pp. 14522-14525 ◽  
Author(s):  
Yingnan Wu ◽  
Long Jiao ◽  
Fengling Song ◽  
Miaomiao Chen ◽  
Dapeng Liu ◽  
...  

Fluorescent silica nanoparticles which encapsulated dye DCF-BYT with thermally activated delayed fluorescence (TADF) were fabricated by a simple synthetic method.


RSC Advances ◽  
2013 ◽  
Vol 3 (11) ◽  
pp. 3553 ◽  
Author(s):  
Xiebing Wang ◽  
Wanwan Li ◽  
Bingxia Zhao ◽  
Delong Zhang ◽  
Kang Sun ◽  
...  

Small ◽  
2010 ◽  
Vol 6 (21) ◽  
pp. 2427-2435 ◽  
Author(s):  
Julia Blechinger ◽  
Rudolf Herrmann ◽  
Daniel Kiener ◽  
F. Javier García-García ◽  
Christina Scheu ◽  
...  

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>


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