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	Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
	Jiang, Feng[1]; Ren, Qinghua[2]
刊名	JOURNAL OF ORGANOMETALLIC CHEMISTRY
	2014
卷号	757页码:72-78
关键词	DFT Nickel Biphenyl Homocoupling Mechanism
ISSN号	0022-328X
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/2277463
专题	上海大学
作者单位	1.[1]Shanghai Univ, Dept Chem, Shanghai 200444, Peoples R China. 2.[2]Shanghai Univ, Dept Chem, Shanghai 200444, Peoples R China.
推荐引用方式 GB/T 7714	Jiang, Feng[1],Ren, Qinghua[2]. Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY,2014,757:72-78.
APA	Jiang, Feng[1],&Ren, Qinghua[2].(2014).Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system.JOURNAL OF ORGANOMETALLIC CHEMISTRY,757,72-78.
MLA	Jiang, Feng[1],et al."Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system".JOURNAL OF ORGANOMETALLIC CHEMISTRY 757(2014):72-78.

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