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	Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + HO = HO + OH reaction.
	Bai, Mengna[1]; Lu, Dandan[1]; Li, Jun[1]
	2017
卷号	19
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/3077007
专题	重庆大学
推荐引用方式 GB/T 7714	Bai, Mengna[1],Lu, Dandan[1],Li, Jun[1]. Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + HO = HO + OH reaction.[J],2017,19.
APA	Bai, Mengna[1],Lu, Dandan[1],&Li, Jun[1].(2017).Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + HO = HO + OH reaction..,19.
MLA	Bai, Mengna[1],et al."Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + HO = HO + OH reaction.".19(2017).

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