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	Investigation into the metallophilic interaction in coinage-metal halides: an ab initio study of CMX (CM = Cu and Ag, X = F - I)
	Li, Xinying[1]; Geng, Zhen-duo[2]
刊名	JOURNAL OF MOLECULAR MODELING
	2015
卷号	21期号:8页码:205
关键词	Coinage-metal halides Electron density property Covalence
ISSN号	1610-2940
DOI	http://dx.doi.org/10.1007/s00894-015-2745-7
URL标识	查看原文
收录类别	SCI(E) ; PUBMED
WOS记录号	WOS:000359539700018
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5209904
专题	河南大学
作者单位	1.[1]Henan Univ, Inst Computat Mat Sci, Sch Phys & Elect, Kaifeng 475004, Peoples R China. 2.[2]Henan Normal Univ, Coll Phys & Elect Engn, Xinxiang 453007, Peoples R China.
推荐引用方式 GB/T 7714	Li, Xinying[1],Geng, Zhen-duo[2]. Investigation into the metallophilic interaction in coinage-metal halides: an ab initio study of CMX (CM = Cu and Ag, X = F - I)[J]. JOURNAL OF MOLECULAR MODELING,2015,21(8):205.
APA	Li, Xinying[1],&Geng, Zhen-duo[2].(2015).Investigation into the metallophilic interaction in coinage-metal halides: an ab initio study of CMX (CM = Cu and Ag, X = F - I).JOURNAL OF MOLECULAR MODELING,21(8),205.
MLA	Li, Xinying[1],et al."Investigation into the metallophilic interaction in coinage-metal halides: an ab initio study of CMX (CM = Cu and Ag, X = F - I)".JOURNAL OF MOLECULAR MODELING 21.8(2015):205.

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