QQ客服 官方微博 反馈留言

	Electron Density Properties and Metallophilic Interactions of Gold Halides AuX2 and Au2X (X = F-I): Ab Initio Calculations
	Li, Xinying[1]; Cai, Junxia[2]
刊名	INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
	2016
卷号	116期号:18页码:1350-1357
关键词	electron density property metallophilic interaction natural bond orbital atoms in molecules covalence
ISSN号	0020-7608
DOI	http://dx.doi.org/10.1002/qua.25183
URL标识	查看原文
收录类别	SCI(E) ; EI
WOS记录号	WOS:000383286100004
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5199850
专题	河南大学
作者单位	[1]Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng, 475004, China[2]Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng, 475004, China
推荐引用方式 GB/T 7714	Li, Xinying[1],Cai, Junxia[2]. Electron Density Properties and Metallophilic Interactions of Gold Halides AuX2 and Au2X (X = F-I): Ab Initio Calculations[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2016,116(18):1350-1357.
APA	Li, Xinying[1],&Cai, Junxia[2].(2016).Electron Density Properties and Metallophilic Interactions of Gold Halides AuX2 and Au2X (X = F-I): Ab Initio Calculations.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,116(18),1350-1357.
MLA	Li, Xinying[1],et al."Electron Density Properties and Metallophilic Interactions of Gold Halides AuX2 and Au2X (X = F-I): Ab Initio Calculations".INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 116.18(2016):1350-1357.

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。