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	Theoretical Kinetics Analysis for (H) over dot Atom Addition to 1,3-Butadiene and Related Reactions on the (C) over dot(4)H(7) Potential Energy Surface
	Li, Yang; Klippenstein, Stephen J.; Zhou, Chong-Wen; Curran, Henry J.
刊名	JOURNAL OF PHYSICAL CHEMISTRY A
	2017
卷号	121页码:7433-7445
ISSN号	1089-5639
DOI	10.1021/acs.jpca.7b05996
URL标识	查看原文
收录类别	SCIE ; EI
WOS记录号	WOS:000413131300001
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5936356
专题	北京航空航天大学
推荐引用方式 GB/T 7714	Li, Yang,Klippenstein, Stephen J.,Zhou, Chong-Wen,et al. Theoretical Kinetics Analysis for (H) over dot Atom Addition to 1,3-Butadiene and Related Reactions on the (C) over dot(4)H(7) Potential Energy Surface[J]. JOURNAL OF PHYSICAL CHEMISTRY A,2017,121:7433-7445.
APA	Li, Yang,Klippenstein, Stephen J.,Zhou, Chong-Wen,&Curran, Henry J..(2017).Theoretical Kinetics Analysis for (H) over dot Atom Addition to 1,3-Butadiene and Related Reactions on the (C) over dot(4)H(7) Potential Energy Surface.JOURNAL OF PHYSICAL CHEMISTRY A,121,7433-7445.
MLA	Li, Yang,et al."Theoretical Kinetics Analysis for (H) over dot Atom Addition to 1,3-Butadiene and Related Reactions on the (C) over dot(4)H(7) Potential Energy Surface".JOURNAL OF PHYSICAL CHEMISTRY A 121(2017):7433-7445.

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