QQ客服 官方微博 反馈留言

	The geometric structures, stabilities, and electronic properties of bimetallic RbAu (n = 1–10) clusters: A density functional theory study
	Hu, YF; Kong, FJ; Wang, SJ; Yuan, YQ; Jin, LP
刊名	Journal of Molecular Structure
	2013
卷号	Vol.1035页码:165-173
关键词	Rb2Aun clusters Density functional theory Geometric configuration
ISSN号	0022-2860
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1839733
专题	四川大学
作者单位	1.Sichuan Univ Sci & Engn, Sch Sci, Zigong 643000, Peoples R China 2.Yancheng Inst Technol, Dept Phys, Yancheng 224051, Jiangsu, Peoples R China
推荐引用方式 GB/T 7714	Hu, YF,Kong, FJ,Wang, SJ,et al. The geometric structures, stabilities, and electronic properties of bimetallic RbAu (n = 1–10) clusters: A density functional theory study[J]. Journal of Molecular Structure,2013,Vol.1035:165-173.
APA	Hu, YF,Kong, FJ,Wang, SJ,Yuan, YQ,&Jin, LP.(2013).The geometric structures, stabilities, and electronic properties of bimetallic RbAu (n = 1–10) clusters: A density functional theory study.Journal of Molecular Structure,Vol.1035,165-173.
MLA	Hu, YF,et al."The geometric structures, stabilities, and electronic properties of bimetallic RbAu (n = 1–10) clusters: A density functional theory study".Journal of Molecular Structure Vol.1035(2013):165-173.

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。