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  Ab initio small cluster quantum-chemical calculation of the elctronic structure of grain boundaries in metals: Cluster symmetry consideration
 
 
Title: Ab initio small cluster quantum-chemical calculation of the elctronic structure of grain boundaries in metals: Cluster symmetry consideration
Author: Chang, Roger
Appeared in: Scripta metallurgica
Paging: Volume 20 (1986) nr. 11 pages 2 p.
Year: 1986
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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