Ab Initio Molecular Dynamics Study of the Dehydroxylation Reaction in a Smectite Model

Published 2012 View Full Article

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Title
Ab Initio Molecular Dynamics Study of the Dehydroxylation Reaction in a Smectite Model
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 116, Issue 22, Pages 12203-12211
Publisher
American Chemical Society (ACS)
Online
2012-05-15
DOI
10.1021/jp301366r

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