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First-principle molecular dynamics study of clusters:optimum valence bond scheme

Yuan Zhe He Chun-Long Wang Xiao-Lu Liu Hai-Tao Li Jia-Ming

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First-principle molecular dynamics study of clusters:optimum valence bond scheme

Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming
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  • Abstract views:  7013
  • PDF Downloads:  932
  • Cited By: 0
Publishing process
  • Received Date:  19 May 2004
  • Accepted Date:  25 June 2004
  • Published Online:  05 January 2005

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