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                                       Details for article 60 of 1770 found articles
 
 
  A computational study on Cu n N0,±1 (n=1–4) clusters by density functional methods
 
 
Title: A computational study on Cu n N0,±1 (n=1–4) clusters by density functional methods
Author: Han, Ju-Guang
Sheng, Liu-Si
Zhang, Yun-Wu
Morales, Jorge A
Appeared in: Chemical physics
Paging: Volume 294 (2003) nr. 2 pages 10 p.
Year: 2003
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 60 of 1770 found articles
 
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