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	Global X(2)A ' potential energy surface of Li2H and quantum dynamics of H + Li-2 (X-1 Sigma(+)(g)) -> Li + LiH (X-1 Sigma(+)) reaction
	Yuan, Meiling; Li, Wentao; Chen, Maodu
刊名	INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
	2017
卷号	117
关键词	integral cross section minimum energy paths potential energy surface reaction probability time-dependent wave packet
ISSN号	0020-7608
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3284653
专题	大连理工大学
作者单位	Dalian Univ Technol, Key Lab Mat Modificat Beams, Minist Educ, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Yuan, Meiling,Li, Wentao,Chen, Maodu. Global X(2)A ' potential energy surface of Li2H and quantum dynamics of H + Li-2 (X-1 Sigma(+)(g)) -> Li + LiH (X-1 Sigma(+)) reaction[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2017,117.
APA	Yuan, Meiling,Li, Wentao,&Chen, Maodu.(2017).Global X(2)A ' potential energy surface of Li2H and quantum dynamics of H + Li-2 (X-1 Sigma(+)(g)) -> Li + LiH (X-1 Sigma(+)) reaction.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,117.
MLA	Yuan, Meiling,et al."Global X(2)A ' potential energy surface of Li2H and quantum dynamics of H + Li-2 (X-1 Sigma(+)(g)) -> Li + LiH (X-1 Sigma(+)) reaction".INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 117(2017).

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