Theoretical studies on the hole transport property of...

Theoretical studies on the hole transport property of tetrathienoarene derivatives: The influence of the position of sulfur atom, substituent and π-conjugated core

Duan, Yu-Ai, Li, Hai-Bin, Geng, Yun, Wu, Yong, Wang, Guang-Yu, Su, Zhong-Min
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Volume:
15
Language:
english
Journal:
Organic Electronics
DOI:
10.1016/j.orgel.2013.12.011
Date:
February, 2014
File:
PDF, 1.62 MB
english, 2014
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