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	Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol moleculeSCI被引量：SCI原文链接
	Song, Xiuneng[1]; Wang, Guangwei[1]; Ma, Yong[1,2]; Jiang, Shouzhen[1]; Yue, Weiwei[1]; Xu, Shicai[3]; Wang, Chuankui[1]
	2016
卷号	645页码:164-168
URL标识	查看原文
WOS记录号	WOS:000368828000029
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5786021
专题	山东师范大学
作者单位	1.[1]Shandong Normal Univ, Sch Phys & Elect, Jinan 250014, Shandong, Peoples R China 2.[2]Royal Inst Technol, Sch Biotechnol, Div Theoret Chem & Biol, S-10691 Stockholm, Sweden 3.[3]Dezhou Univ, Sch Phys & Elect, Dezhou 253000, Shandong, Peoples R China
推荐引用方式 GB/T 7714	Song, Xiuneng[1],Wang, Guangwei[1],Ma, Yong[1,2],等. Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol moleculeSCI被引量：SCI原文链接[J],2016,645:164-168.
APA	Song, Xiuneng[1].,Wang, Guangwei[1].,Ma, Yong[1,2].,Jiang, Shouzhen[1].,Yue, Weiwei[1].,...&Wang, Chuankui[1].(2016).Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol moleculeSCI被引量：SCI原文链接.,645,164-168.
MLA	Song, Xiuneng[1],et al."Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol moleculeSCI被引量：SCI原文链接".645(2016):164-168.

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