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	Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions
	He, Xiaohu; Lv, Shuangjiang; Hayat, Tasawar; Han, Keli
刊名	JOURNAL OF PHYSICAL CHEMISTRY A
	2016
卷号	120页码:2459-2470
ISSN号	1089-5639
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/4367796
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Chem Engn, Dalian 116023, Peoples R China. 2.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China. 3.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China. 4.Quaid I Azam Univ, Dept Math, Islamabad 44000, Pakistan.,King Abdulaziz Univ, Fac Sci, Dept Math, Nonlinear Anal & Appl Math NAAM Res Grp, Jeddah 21589, Saudi Arabia.
推荐引用方式 GB/T 7714	He, Xiaohu,Lv, Shuangjiang,Hayat, Tasawar,et al. Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions[J]. JOURNAL OF PHYSICAL CHEMISTRY A,2016,120:2459-2470.
APA	He, Xiaohu,Lv, Shuangjiang,Hayat, Tasawar,&Han, Keli.(2016).Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions.JOURNAL OF PHYSICAL CHEMISTRY A,120,2459-2470.
MLA	He, Xiaohu,et al."Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions".JOURNAL OF PHYSICAL CHEMISTRY A 120(2016):2459-2470.

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