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	Electron density properties and metallophilic interactions of coinage metal halides M2X2 (M = Cu, Ag and Au, X = F-I): Ab initio calculation
	Li Xinying[1]
刊名	MATERIALS RESEARCH EXPRESS
	2016
卷号	3期号:11
关键词	electron density property electron localization function atoms in molecules natural resonance theory covalence
ISSN号	2053-1591
DOI	http://dx.doi.org/10.1088/2053-1591/3/11/115702
URL标识	查看原文
收录类别	SCI(E) ; EI
WOS记录号	WOS:000387907000002
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5199263
专题	河南大学
作者单位	[1]Henan Univ, Sch Phys & Elect, Inst Computat Mat Sci, Kaifeng 475004, Peoples R China.
推荐引用方式 GB/T 7714	Li Xinying[1]. Electron density properties and metallophilic interactions of coinage metal halides M2X2 (M = Cu, Ag and Au, X = F-I): Ab initio calculation[J]. MATERIALS RESEARCH EXPRESS,2016,3(11).
APA	Li Xinying[1].(2016).Electron density properties and metallophilic interactions of coinage metal halides M2X2 (M = Cu, Ag and Au, X = F-I): Ab initio calculation.MATERIALS RESEARCH EXPRESS,3(11).
MLA	Li Xinying[1]."Electron density properties and metallophilic interactions of coinage metal halides M2X2 (M = Cu, Ag and Au, X = F-I): Ab initio calculation".MATERIALS RESEARCH EXPRESS 3.11(2016).

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