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                                       Details for article 989 of 6662 found articles
 
 
  Density-functional theory study of structural and electronic properties of Be n + 1 and Be n Li ( n = 2 – 12 ) clusters
 
 
Title: Density-functional theory study of structural and electronic properties of Be n + 1 and Be n Li ( n = 2 – 12 ) clusters
Author: Lei, Xue-Ling
Zhao, Wen-Jie
Ge, Gui-Xian
Yang, Zhi
Yan, Yu-Li
Luo, You-Hua
Appeared in: Physica. B, Condensed matter
Paging: Volume 403 (2008) nr. 4 pages 7 p.
Year: 2008
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 989 of 6662 found articles
 
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