Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111)

Published 2014 View Full Article

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Title
Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111)
Authors
Keywords
-
Journal
ACS Catalysis
Volume 4, Issue 10, Pages 3307-3319
Publisher
American Chemical Society (ACS)
Online
2014-08-05
DOI
10.1021/cs500668k

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