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5. The impact of molecular stacking interactions on the electronic structure and charge transport prope

The impact of molecular stacking interactions on the electronic structure and charge transport prope

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：caifei123456

【摘 要】

：

The molecular aggregation structure of three D-A cocrystal complexes based on substituted distyrylbenzenes(DSB) was studied by density functional theory calculation.

【作 者】

：

X.Chen F.Q.Bai H.T.Wang H.X.Zhang 

【机 构】

：

Key Laboratory of Theoretical and Computational Chemistry,Institute of Theoretical Chemistry,Jilin U

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

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The molecular aggregation structure of three D-A cocrystal complexes based on substituted distyrylbenzenes(DSB) was studied by density functional theory calculation.

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