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Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study.

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Title: Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study.
Authors: Yan, Li-Li1, Liu, Yi-Rong1, Huang, Teng1, Jiang, Shuai1, Wen, Hui1, Gai, Yan-Bo1, Zhang, Wei-Jun1,2, Huang, Wei1,2
Source: Journal of Chemical Physics. Dec2013, Vol. 139 Issue 24, p244312. 12p. 7 Charts, 4 Graphs.
Database: Academic Search Ultimate
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DbLabel: Academic Search Ultimate
An: 93390671
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. Dec2013, Vol. 139 Issue 24, p244312. 12p. 7 Charts, 4 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=93390671
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        Value: 10.1063/1.4852179
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        Text: English
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        StartPage: 244312
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      – TitleFull: Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n = 1-10): A density functional theory study.
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            NameFull: Yan, Li-Li
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            NameFull: Liu, Yi-Rong
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              Text: Dec2013
              Type: published
              Y: 2013
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              Value: 139
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            – TitleFull: Journal of Chemical Physics
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