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	LiCl plus H reaction">A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction
	Tan, Rui Shan; Zhai, Huan Chen; Yan, Wei; Gao, Feng; Lin, Shi Ying
刊名	JOURNAL OF CHEMICAL PHYSICS
	2017
卷号	146期号:16
DOI	10.1063/1.4982066
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4593793
专题	山东大学
作者单位	1.Shandong Univ, Sch Phys, Jinan 250100, Peoples R China. 2.Shandong A
推荐引用方式 GB/T 7714	Tan, Rui Shan,Zhai, Huan Chen,Yan, Wei,et al. LiCl plus H reaction">A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction[J]. JOURNAL OF CHEMICAL PHYSICS,2017,146(16).
APA	Tan, Rui Shan,Zhai, Huan Chen,Yan, Wei,Gao, Feng,&Lin, Shi Ying.(2017).LiCl plus H reaction">A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction.JOURNAL OF CHEMICAL PHYSICS,146(16).
MLA	Tan, Rui Shan,et al."LiCl plus H reaction">A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction".JOURNAL OF CHEMICAL PHYSICS 146.16(2017).

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