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	Reactant zero-point energy is needed to access the saddle point in molecular dynamics calculations of the association reaction H + C2D2 -> C2D2H*
	Han, Yong-Chang; Bowman, Joel M.
刊名	CHEMICAL PHYSICS LETTERS
	2013
卷号	556页码:39-43
ISSN号	0009-2614
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/4538287
专题	大连理工大学
作者单位	1.Emory Univ, Dept Chem, Atlanta, GA 30322 USA.,Emory Univ, Cherry L Emerson Ctr Sci Computat, Atlanta, GA 30322 USA. 2.Dalian Univ Technol, Dept Phys, Dalian 116024, Peoples R China. 3.Emory Univ, Dept Chem, Atlanta, GA 30322 USA.,Emory Univ, Cherry L Emerson Ctr Sci Computat, Atlanta, GA 30322 USA.
推荐引用方式 GB/T 7714	Han, Yong-Chang,Bowman, Joel M.. Reactant zero-point energy is needed to access the saddle point in molecular dynamics calculations of the association reaction H + C2D2 -> C2D2H*[J]. CHEMICAL PHYSICS LETTERS,2013,556:39-43.
APA	Han, Yong-Chang,&Bowman, Joel M..(2013).Reactant zero-point energy is needed to access the saddle point in molecular dynamics calculations of the association reaction H + C2D2 -> C2D2H*.CHEMICAL PHYSICS LETTERS,556,39-43.
MLA	Han, Yong-Chang,et al."Reactant zero-point energy is needed to access the saddle point in molecular dynamics calculations of the association reaction H + C2D2 -> C2D2H*".CHEMICAL PHYSICS LETTERS 556(2013):39-43.

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