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  Density functional theory on the larger active site models for [NiFe] hydrogenases: Two-state reactivity?
 
 
Title: Density functional theory on the larger active site models for [NiFe] hydrogenases: Two-state reactivity?
Author: Wu, Hong
Hall, Michael B.
Appeared in: Comptes rendus chimie
Paging: Volume 11 (2008) nr. 8 pages 15 p.
Year: 2008
Contents:
Publisher: Académie des sciences
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 4 of 19 found articles
 
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