A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.

作者: Lijuan Wang , Tao Li , Yuxin Shen , Yan Song

DOI: 10.1039/C5CP07879B

关键词:

摘要: The electronic structure and charge transport properties of thieno [2, 3-b] benzothiophene (TBT) and its eight derivatives are investigated via density functional theory (DFT). The …

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