Correction to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study”

The Journal of Physical Chemistry A(2011)

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ADVERTISEMENT RETURN TO ISSUEPREVAddition/CorrectionNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study”Ideh Heidari*, Sandip De, S. M. Ghazi, Stefan Goedecker, and D. G. KanhereCite this: J. Phys. Chem. A 2012, 116, 1, 798Publication Date (Web):December 15, 2011Publication History Published online15 December 2011Published inissue 12 January 2012https://doi.org/10.1021/jp211558eCopyright © 2011 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views258Altmetric-Citations2LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit PDF (598 KB) Get e-Alerts Get e-Alerts
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关键词
Metallic Cluster Complexes,Transition-Metal Clusters,Electrochemical Properties,Inorganic Clusters
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