Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.

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Title: Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.
Authors: Lu SJ; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn., Hu LR; Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, P. R. China., Xu XL; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn., Xu HG; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn., Chen H; Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, P. R. China., Zheng WJ; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn.
Source: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2016 Jul 27; Vol. 18 (30), pp. 20321-9.
Publication Type: Journal Article
Journal Info: Publisher: Royal Society of Chemistry Country of Publication: England NLM ID: 100888160 Publication Model: Print Cited Medium: Internet ISSN: 1463-9084 (Electronic) Linking ISSN: 14639076 NLM ISO Abbreviation: Phys Chem Chem Phys Subsets: PubMed not MEDLINE
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  Data: Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.
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  Data: <searchLink fieldCode="AU" term="%22Lu+SJ%22">Lu SJ</searchLink>; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn.<br /><searchLink fieldCode="AU" term="%22Hu+LR%22">Hu LR</searchLink>; Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, P. R. China.<br /><searchLink fieldCode="AU" term="%22Xu+XL%22">Xu XL</searchLink>; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn.<br /><searchLink fieldCode="AU" term="%22Xu+HG%22">Xu HG</searchLink>; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn.<br /><searchLink fieldCode="AU" term="%22Chen+H%22">Chen H</searchLink>; Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Photochemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, P. R. China.<br /><searchLink fieldCode="AU" term="%22Zheng+WJ%22">Zheng WJ</searchLink>; Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. xlxu@iccas.ac.cn zhengwj@iccas.ac.cn.
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  Data: <searchLink fieldCode="JN" term="%22100888160%22">Physical chemistry chemical physics : PCCP</searchLink> [Phys Chem Chem Phys] 2016 Jul 27; Vol. 18 (30), pp. 20321-9.
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        Value: 10.1039/c6cp00373g
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        StartPage: 20321
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      – TitleFull: Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.
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            NameFull: Lu SJ
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              Text: 2016 Jul 27
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              Y: 2016
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