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	Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system
	Ni,Meiyan; Li,Guoxiang; Zhang,Jing; Li,Zhongjun; Yu,Yuanqin; Wang,Jun
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY ; COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2015
卷号	Vol.1052页码:6-11
关键词	MOLECULAR ELECTRONICS ORGANIC-MOLECULES TRANSPORT BIPHENYL JUNCTIONS CONDUCTANCE DENSITY DEPENDENCE BARRIERS ATOMS
ISSN号	2210-271X
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2200727
专题	安徽大学
作者单位	1.Anhui Univ, Sch Phys & Mat Sci, Hefei 230039, Anhui, Peoples R China 2.Hefei Univ Technol, Sch Elect Sci & Appl Phys, Hefei 230009, Anhui, Peoples R China
推荐引用方式 GB/T 7714	Ni,Meiyan,Li,Guoxiang,Zhang,Jing,et al. Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY, COMPUTATIONAL AND THEORETICAL CHEMISTRY,2015,Vol.1052:6-11.
APA	Ni,Meiyan,Li,Guoxiang,Zhang,Jing,Li,Zhongjun,Yu,Yuanqin,&Wang,Jun.(2015).Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system.COMPUTATIONAL AND THEORETICAL CHEMISTRY,Vol.1052,6-11.
MLA	Ni,Meiyan,et al."Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system".COMPUTATIONAL AND THEORETICAL CHEMISTRY Vol.1052(2015):6-11.

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