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5. Theoretical calculation on Rubrene Reorganization and Solvent Effect Correction

Theoretical calculation on Rubrene Reorganization and Solvent Effect Correction

来源 :河南省化学会2016年学术年会 | 被引量 : 0次 | 上传用户：gaoliksk

【摘 要】

：

Rubrene molecular has a lot of π-electronic structures,that is non-located electrons,which makes it have good optical properties and magnetic properties and more widely be used.Carrier mobility is the

【作 者】

：

Zhengxia Hua Lili Ma Suqin He Chengshen Zhu Mingsheng Tang Hao Liu 

【机 构】

：

School of Materials Science and Engineering,Zhengzhou University,Zhengzhou,450000,China

【出 处】

：

河南省化学会2016年学术年会

【发表日期】

：

2016年10期

【关键词】

：

ruberen reorganization basis sets solvent correction 

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　　Rubrene molecular has a lot of π-electronic structures,that is non-located electrons,which makes it have good optical properties and magnetic properties and more widely be used.Carrier mobility is the important parameters for rubrene and other organic semiconductor.

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