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Ab initio study of single-molecule rotation switch based on nonequilibrium Green’s function theory.

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Title: Ab initio study of single-molecule rotation switch based on nonequilibrium Green’s function theory.
Authors: Liang, Y. Y.1, Jiang, F.1, Zhou, Y. X.1, Chen, H.1 haochen@fudan.edu.cn, Note, R.2, Mizuseki, H.2, Kawazoe, Y.2
Source: Journal of Chemical Physics. 8/28/2007, Vol. 127 Issue 8, p084107. 6p. 2 Diagrams, 9 Graphs.
Database: Academic Search Ultimate
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DbLabel: Academic Search Ultimate
An: 26469890
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 8/28/2007, Vol. 127 Issue 8, p084107. 6p. 2 Diagrams, 9 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=26469890
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        Value: 10.1063/1.2771156
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        Text: English
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              Text: 8/28/2007
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