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题名: Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters
作者: Xu, Xi-Ling1;  Deng, Xiao-Jiao1;  Xu, Hong-Guang1;  Zheng, Wei-Jun1
刊名: JOURNAL OF CHEMICAL PHYSICS
发表日期: 2014-09-28
DOI: 10.1063/1.4896384
卷: 141, 期:12
收录类别: SCI
文章类型: Article
WOS标题词: Science & Technology ;  Physical Sciences
类目[WOS]: Physics, Atomic, Molecular & Chemical
研究领域[WOS]: Physics
英文摘要: Binary cluster anions composed of silicon and sulfur elements, SinSm-(n = 1,2; m = 1-4), were investigated by using photoelectron spectroscopy and ab initio calculations. The vertical detachment energies and the adiabatic detachment energies of these clusters were obtained from their photoelectron spectra. The electron affinity of SinSm molecule is determined to be 0.477 +/- 0.040 eV. The results show that the most stable structures of the anionic and neutral SinSm (n = 1,2; m = 1-4) clusters prefer to adopt planar configurations except that the structures of Si2S4-and Si2S2 are slightly bent. (C) 2014 AIP Publishing LLC.
关键词[WOS]: SILICON-OXIDE CLUSTERS ;  SULFUR CLUSTERS ;  DENSITY ;  ENERGIES ;  SPECTRA ;  IRC+10216 ;  ANIONS ;  STATES ;  N=1-6 ;  SIS2
语种: 英语
WOS记录号: WOS:000342844100040
Citation statistics: 
内容类型: 期刊论文
URI标识: http://cas-ir.dicp.ac.cn/handle/321008/145879
Appears in Collections:中国科学院大连化学物理研究所_期刊论文

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作者单位: 1.Chinese Acad Sci, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Inst Chem, Beijing 100190, Peoples R China

Recommended Citation:
Xu, Xi-Ling,Deng, Xiao-Jiao,Xu, Hong-Guang,et al. Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters[J]. JOURNAL OF CHEMICAL PHYSICS,2014,141(12).
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