Structural and Electronic Properties of Conducting Oligo(aniline-co-1-amino-9,10-anthraquinone): A Density Functional Theory Approach

被引：0
|
作者：
H. Nikoofard
M. Sargolzaei
H. Norouzi Jobi
机构：
[1] Faculty of Chemistry,
[2] Shahrood University of Technology,undefined
来源：
Russian Journal of Physical Chemistry A | 2021年 / 95卷
关键词：
1-amino-9,10-anthraquinone; aniline; density functional calculations; conducting materials;
D O I：
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中图分类号：
学科分类号：
摘要：
引用
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页码：154 / 162
页数：8
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