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Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters
Xu, Xi-Ling; Deng, Xiao-Jiao; Xu, Hong-Guang; Zheng, Wei-Jun
刊名JOURNAL OF CHEMICAL PHYSICS
2014-09-28
DOI10.1063/1.4896384
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
关键词[WOS]SILICON-OXIDE CLUSTERS ; SULFUR CLUSTERS ; DENSITY ; ENERGIES ; SPECTRA ; IRC+10216 ; ANIONS ; STATES ; N=1-6 ; SIS2
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.
语种英语
WOS记录号WOS:000342844100040
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被引频次:3[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://cas-ir.dicp.ac.cn/handle/321008/145879
专题中国科学院大连化学物理研究所
作者单位Chinese Acad Sci, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Inst Chem, Beijing 100190, Peoples R China
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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).
APA Xu, Xi-Ling,Deng, Xiao-Jiao,Xu, Hong-Guang,&Zheng, Wei-Jun.(2014).Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters.JOURNAL OF CHEMICAL PHYSICS,141(12).
MLA Xu, Xi-Ling,et al."Photoelectron spectroscopy and ab initio calculations of small SinSm-(n=1,2; m=1-4) clusters".JOURNAL OF CHEMICAL PHYSICS 141.12(2014).
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