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	Density Functional Theory Study of Rh(III)-Catalyzed C-H Activations and Intermolecular Annulations between Benzamide Derivatives and AllenesSCI被引量：SCI原文链接
	Xing, Zhong[1]; Huang, Fang[1]; Sun, Chuanzhi[1]; Zhao, Xue[1]; Liu, Jianbiao[1]; Chen, Dezhan[1]
	2015
卷号	54期号:8页码:3958-3969
URL标识	查看原文
WOS记录号	WOS:000353429500031
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5778872
专题	山东师范大学
作者单位	[1]Shandong Normal Univ, Shandong Prov Key Lab Clean Prod Fine Chem, Coll Chem Chem Engn & Mat Sci,Minist Educ,Key Lab, Collaborat Innovat Ctr Functionalized Probes Chem, Jinan 250014, Peoples R China
推荐引用方式 GB/T 7714	Xing, Zhong[1],Huang, Fang[1],Sun, Chuanzhi[1],等. Density Functional Theory Study of Rh(III)-Catalyzed C-H Activations and Intermolecular Annulations between Benzamide Derivatives and AllenesSCI被引量：SCI原文链接[J],2015,54(8):3958-3969.
APA	Xing, Zhong[1],Huang, Fang[1],Sun, Chuanzhi[1],Zhao, Xue[1],Liu, Jianbiao[1],&Chen, Dezhan[1].(2015).Density Functional Theory Study of Rh(III)-Catalyzed C-H Activations and Intermolecular Annulations between Benzamide Derivatives and AllenesSCI被引量：SCI原文链接.,54(8),3958-3969.
MLA	Xing, Zhong[1],et al."Density Functional Theory Study of Rh(III)-Catalyzed C-H Activations and Intermolecular Annulations between Benzamide Derivatives and AllenesSCI被引量：SCI原文链接".54.8(2015):3958-3969.

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