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                                       Details for article 4 of 6 found articles
 
 
  Local-orbital-based correlated ab initio band structure calculations in insulating solids: LiF
 
 
Title: Local-orbital-based correlated ab initio band structure calculations in insulating solids: LiF
Author: Albrecht, Martin
Appeared in: Theoretical chemistry accounts
Paging: Volume 107 (2002) nr. 2 pages 71-79
Year: 2002
Contents:
Publisher: Springer-Verlag, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 4 of 6 found articles
 
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