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Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters

Ge Gui-Xian Luo You-Hua

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Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters

Ge Gui-Xian, Luo You-Hua
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  • Abstract views:  7805
  • PDF Downloads:  954
  • Cited By: 0
Publishing process
  • Received Date:  13 November 2007
  • Accepted Date:  26 March 2008
  • Published Online:  05 April 2008

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