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  • 标题:Erratum: Term rules for simple metal clusters
  • 本地全文:下载
  • 作者:Daisuke Yoshida ; Hannes Raebiger
  • 期刊名称:Scientific Reports
  • 电子版ISSN:2045-2322
  • 出版年度:2016
  • 卷号:6
  • DOI:10.1038/srep17982
  • 出版社:Springer Nature
  • 摘要:Scientific Reports 5 : Article number: 15760 10.1038/srep15760 ; published online 26 October 2015 ; updated on 12 January 2016 In the Methods section of this Article, all instances of ‘g/u’ should have been removed. The Methods section should read: The total energy E of the 2 S +1 Ξ term of an Al n cluster in Born-Oppenheimer approximation is given by , where is a many-electron wavefunction and the operators give the electron kinetic energy, the inter-nuclear repulsion, the electronuclear attraction, and the inter-electron respectively.
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