A new understanding of electron affinity of –OCH 3 substituent groups based on single molecular conductance

To employ substituent groups to modulate the electronic properties of organic molecules as predicted, learning about their electron affinity is an important prerequisite. Herein, we used conventional electron-donating/withdrawing (ED/EW) substituent groups -OMe/-COOMe to modify TB, finding the resul...

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Veröffentlicht in:	Physica scripta 2023-02, Vol.98 (2), p.25812
Hauptverfasser:	Wang, Ruixia, Zhou, Jianghao, Wang, Xu, Guo, Jing, Qian, Gongmin, Li, Yuanchuan
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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