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  An ab initio study of the electronic and geometric structures of SimCn+ cationic nanoclusters
 
 
Title: An ab initio study of the electronic and geometric structures of SimCn+ cationic nanoclusters
Author: Pradhan, P.
Ray, A. K.
Appeared in: The European physical journal. D, Atomic, molecular and optical physics
Paging: Volume 37 (2005) nr. 3 pages 393-407
Year: 2005
Contents:
Publisher: EDP Sciences, Les Ulis
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 38 found articles
 
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