Theoretical simulation of TADF character of 3,9′-bicarbazole-modified 2,4,6-triphenyl-1,3,5-triazine-Reference-Cited by-同舟云学术

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Theoretical simulation of TADF character of 3,9′-bicarbazole-modified 2,4,6-triphenyl-1,3,5-triazine

Published:2024-05-27 Issue:6 Volume:30 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Zhao Shuyuan,Lin Zhengwen,Wang Fang,Si Zhenjun,Chen Zhe

Funder

Chongqing Research Institute, Changchun University of Science and Technology

Scientific Projection of Jilin Institute of Chemical Technology

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s00894-024-05976-3.pdf

Reference54 articles.

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2. Tang CW, Vanslyke SA (1987) Organic electroluminescent diodes. Appl Phys Lett 51(12):913–915

3. Ma YG, Zhang HY, Shen JC, Che CM (1998) Electroluminescence from triplet metal-ligand charge-transfer excited state of transition metal complexes. Synth Met 94(3):245–248

4. Wen SW, Lee MT, Chen CH (2005) Recent development of blue fluorescent OLED materials and devices. J Display Technol 1(1):90–99

5. Kappaun S, Slugovc C, List EJ (2008) Phosphorescent organic light-emitting devices: working principle and iridium based emitter materials. Int J Mol Sci 9(8):1527–1547

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