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	Molecule simulation for the secondary reactions of fluid catalytic cracking gasoline by the method of structure oriented lumping combined with Monte Carlo
	Yang, Bolun; Zhou, Xiaowei; Chen, Chun; Yuan, Jun; Wang, Longyan
刊名	INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
	2008
卷号	47期号:14页码:4648-4657
ISSN号	0888-5885
DOI	10.1021/ie800023x
URL标识	查看原文
WOS记录号	WOS:000257501700009
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4865225
专题	西安交通大学
推荐引用方式 GB/T 7714	Yang, Bolun,Zhou, Xiaowei,Chen, Chun,et al. Molecule simulation for the secondary reactions of fluid catalytic cracking gasoline by the method of structure oriented lumping combined with Monte Carlo[J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,2008,47(14):4648-4657.
APA	Yang, Bolun,Zhou, Xiaowei,Chen, Chun,Yuan, Jun,&Wang, Longyan.(2008).Molecule simulation for the secondary reactions of fluid catalytic cracking gasoline by the method of structure oriented lumping combined with Monte Carlo.INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,47(14),4648-4657.
MLA	Yang, Bolun,et al."Molecule simulation for the secondary reactions of fluid catalytic cracking gasoline by the method of structure oriented lumping combined with Monte Carlo".INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 47.14(2008):4648-4657.

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