Density functional theory calculation on the promotion effect of H2 in the selective catalytic reduction of NOx over Ag–MFI zeolite

Published 2010 View Full Article

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Title
Density functional theory calculation on the promotion effect of H2 in the selective catalytic reduction of NOx over Ag–MFI zeolite
Authors
Keywords
-
Journal
CATALYSIS TODAY
Volume 153, Issue 3-4, Pages 90-94
Publisher
Elsevier BV
Online
2010-06-03
DOI
10.1016/j.cattod.2010.03.078

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