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	Activation of Si-H bonds by stable singlet carbenes? A density functional theory study on the reaction pathways
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2012-04-01
卷号	985
关键词	Bond activation Carbenes Silanes Density functional theory
ISSN号	2210-271X
通讯作者	Fang, R (reprint author), Lanzhou Univ, Coll Chem & Chem Engn, Key Lab Nonferrous Met Chem & Resources Utilizat, Lanzhou 730000, Peoples R China.
学科主题	Chemistry
资助信息	Specialized Research Fund for the Doctoral Program of Higher Education [20110211120012]; Fundamental Research Funds for the Central Universities [Izujbky-2010-37]
语种	英语
WOS记录号	WOS:000302429500014
内容类型	期刊论文
源URL	[http://202.201.7.4:8080/handle/262010/75678]
专题	化学化工学院_期刊论文
推荐引用方式 GB/T 7714	. Activation of Si-H bonds by stable singlet carbenes? A density functional theory study on the reaction pathways[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY,2012,985.
APA	(2012).Activation of Si-H bonds by stable singlet carbenes? A density functional theory study on the reaction pathways.COMPUTATIONAL AND THEORETICAL CHEMISTRY,985.
MLA	"Activation of Si-H bonds by stable singlet carbenes? A density functional theory study on the reaction pathways".COMPUTATIONAL AND THEORETICAL CHEMISTRY 985(2012).

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