The effect of the embedded o-carborane ligand on the photophysical properties of a cyclometalated Pt(ii) complex: a theoretical investigation

2018 ◽  
Vol 5 (5) ◽  
pp. 1016-1025 ◽  
Author(s):  
Yu Zhang ◽  
Zhi-Xiang Zhang ◽  
Yu Wang ◽  
Hui Li ◽  
Fu-Quan Bai ◽  
...  

The embedded o-carborane ligands will have an impact on the photophysical properties and quantum efficiency of these highly efficient blue phosphorescent materials.

2015 ◽  
Vol 39 (4) ◽  
pp. 2588-2595 ◽  
Author(s):  
Xiaohong Shang ◽  
Deming Han ◽  
Qing Zhan ◽  
Defeng Zhou ◽  
Gang Zhang

The effects of N-substitution on the photophysical properties of two series of iridium(iii) complexes have been theoretically investigated, which can tune the emission color and enhance the photoluminescence quantum efficiency.


ChemPhysChem ◽  
2016 ◽  
Vol 17 (24) ◽  
pp. 4149-4157 ◽  
Author(s):  
Wenting Zhang ◽  
Yafei Luo ◽  
Yanyan Xu ◽  
Wenqian Li ◽  
Wei Shen

2020 ◽  
Vol 13 (3) ◽  
pp. 031002
Author(s):  
Ai Chen ◽  
Zhen Wang ◽  
Jiafeng Xie ◽  
Jiawen Chen ◽  
Yongsheng Lu ◽  
...  

Synthesis ◽  
2021 ◽  
Author(s):  
Fengtao Zhou ◽  
Qiuyu Zhang ◽  
Kashif Majeed ◽  
Bangjie Liu

AbstractA copper-catalyzed tandem reaction has been developed for the synthesis of 1,2,3-triazole-fused indole derivatives. This protocol allowed us to access a wide range of 1,2,3-triazole-fused indole derivatives in moderate to excellent yields. The 1,2,3-triazole-fused indole derivatives emit blue and greenish light when excited at 365 nm. The products were further explored for their quantum efficiency and photophysical properties.


2021 ◽  
Author(s):  
Jian-Qiang Zhao ◽  
Chen Sun ◽  
Meng Yue ◽  
Yan Meng ◽  
Xian-Mei Zhao ◽  
...  

One new lead chlorine cluster assembled 1D non-perovskite halide of [DTHPE]2Pb3Cl10 was synthesized which displays strong broadband bluish white light emission with a high photoluminescence quantum efficiency of 19.45% exceeding those of previously reported 2D lead perovskites.


Author(s):  
Huimin Guo ◽  
Xiaolin Ma ◽  
Zhiwen Lei ◽  
Yang Qiu ◽  
Bernhard Dick ◽  
...  

The electronic structure and photophysical properties of a series of N-Methyl and N-Acetyl substituted alloxazine (AZs) were investigated with extensive density functional theory (DFT) and time-dependent density functional theory (TD-DFT)...


2021 ◽  
Vol 142 ◽  
pp. 107229
Author(s):  
Qi Zhu ◽  
Liang Zhou ◽  
Weiqiang Liu ◽  
Yingjie Cui ◽  
Ruixia Wu ◽  
...  

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