Understanding electron-withdrawing substituent effect on structural, electronic and charge transport properties of perylene bisimide derivatives

2011 ◽  
Vol 12 (11) ◽  
pp. 1806-1814 ◽  
Author(s):  
Shuo Chai ◽  
Shu-Hao Wen ◽  
Ke-Li Han
2019 ◽  
Vol 43 (31) ◽  
pp. 12440-12452
Author(s):  
Lijuan Wang ◽  
Jianhong Dai ◽  
Yan Song

Introducing different substituents into the pyrene core leads to different crystal packing motifs, and the charge carrier mobility can be effectively modulated by the introduction of electron-donating and electron-withdrawing groups.


ChemPhysChem ◽  
2004 ◽  
Vol 5 (1) ◽  
pp. 137-140 ◽  
Author(s):  
Zhijian Chen ◽  
Michael G. Debije ◽  
Tony Debaerdemaeker ◽  
Peter Osswald ◽  
Frank Würthner

2011 ◽  
Vol 41 (3) ◽  
pp. 524-529 ◽  
Author(s):  
Sushmita Biswas ◽  
David J. Gosztola ◽  
Gary P. Wiederrecht ◽  
Michael A. Stroscio ◽  
Mitra Dutta

2021 ◽  
Author(s):  
Jian Pei ◽  
Zi-Yuan Wang ◽  
Lucia Di Virgilio ◽  
Ze-Fan Yao ◽  
Zi-Di Yu ◽  
...  

Author(s):  
Wei-Chih Chen ◽  
Ito Chao

The skeleton of the phenalenyl radical was extended to explore charge-transporting materials. MO-based design strategy successfully leads to graphene-like radicals superior to the phenalenyl radical with different sizes and shapes.


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