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  Ab initio calculation of electronic structure and electric field gradient in Pu3Sn and PuSn3
 
 
Title: Ab initio calculation of electronic structure and electric field gradient in Pu3Sn and PuSn3
Author: Baizaee, S.M.
Pourghazi, A.
Appeared in: Physica. B, Condensed matter
Paging: Volume 358 (2005) nr. 1-4 pages 9 p.
Year: 2005
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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