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	Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations
	Wu, Di; Du, Qiuying; Wu, Xue; Shi, Ruili; Sai, Linwei; Liang, Xiaoqing; Huang, Xiaoming; Zhao, Jijun
刊名	JOURNAL OF CHEMICAL PHYSICS
	2019
卷号	150页码:174304
关键词	Atoms Binding energy Calculations Chlorine Chlorine compounds Density functional theory Electronic properties Genetic algorithms Ionization potential Isomers Photoelectron spectroscopy Photoelectrons Photons Tin compounds, Ab initio calculations Detachment energy Energy isomers Equilibrium structures Low energy structures Photoelectron spectrum Structural frameworks Vertical detachment energies, Nitrogen compounds
ISSN号	0021-9606
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3218649
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Minist Educ, Key Lab Mat Modificat Laser Ion & Electron Beams, Dalian 116024, Peoples R China. 2.Shenyang Aerosp Univ, Sch Sci, Shenyang 110136, Liaoning, Peoples R China. 3.Dalian Univ Technol, Minist Educ, Key Lab Mat Modificat Laser Ion & Electron Beams, Dalian 116024, Peoples R China. 4.Hohai Univ, Dept Math & Phys, Changzhou 213022, Peoples R China. 5.Dalian Univ Technol, Sch Ocean Sci & Technol, Panjin 124221, Peoples R China.
推荐引用方式 GB/T 7714	Wu, Di,Du, Qiuying,Wu, Xue,et al. Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations[J]. JOURNAL OF CHEMICAL PHYSICS,2019,150:174304.
APA	Wu, Di.,Du, Qiuying.,Wu, Xue.,Shi, Ruili.,Sai, Linwei.,...&Zhao, Jijun.(2019).Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations.JOURNAL OF CHEMICAL PHYSICS,150,174304.
MLA	Wu, Di,et al."Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations".JOURNAL OF CHEMICAL PHYSICS 150(2019):174304.

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