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  Phenomenological simulation and density functional theory prediction of 57Fe Mössbauer parameters: application to magnetically coupled diiron proteins
 
 
Title: Phenomenological simulation and density functional theory prediction of 57Fe Mössbauer parameters: application to magnetically coupled diiron proteins
Author: Rodriguez, Jorge H.
Appeared in: Hyperfine interactions
Paging: Volume 217 (2013) nr. 1-3 pages 73-81
Year: 2013
Contents:
Publisher: Springer Netherlands, Dordrecht
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 15 of 19 found articles
 
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