QQ客服 官方微博 反馈留言

	Theoretical study on the atmospheric oxidation reaction of 2-furanaldehyde initiated by NO3 radicals
	Huang, Zixiao; Zhao, Nan; Ma, Xiaohui; Xu, Fei; Zhang, Qingzhu; Zhuang, Tao; Wang, Wenxing
刊名	CHEMICAL PHYSICS LETTERS
	2019
卷号	722页码:50-57
关键词	Furanaldehydes Atmospheric oxidation Reaction mechanism Rate constants
DOI	10.1016/j.cplett.2019.03.009
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4535536
专题	山东大学
作者单位	Shandong Univ, Environm Res Inst, Qingdao 266237, Peoples R China.
推荐引用方式 GB/T 7714	Huang, Zixiao,Zhao, Nan,Ma, Xiaohui,et al. Theoretical study on the atmospheric oxidation reaction of 2-furanaldehyde initiated by NO3 radicals[J]. CHEMICAL PHYSICS LETTERS,2019,722:50-57.
APA	Huang, Zixiao.,Zhao, Nan.,Ma, Xiaohui.,Xu, Fei.,Zhang, Qingzhu.,...&Wang, Wenxing.(2019).Theoretical study on the atmospheric oxidation reaction of 2-furanaldehyde initiated by NO3 radicals.CHEMICAL PHYSICS LETTERS,722,50-57.
MLA	Huang, Zixiao,et al."Theoretical study on the atmospheric oxidation reaction of 2-furanaldehyde initiated by NO3 radicals".CHEMICAL PHYSICS LETTERS 722(2019):50-57.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。