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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:
 [1] ;  [1] ;  [1]
  1. Department of Chemical and Biological Engineering, University of Wisconsin, Madison, Wisconsin 53706, United States
Publication Date:
Grant/Contract Number:
FG02-05ER15731
Type:
Published Article
Journal Name:
ACS Catalysis
Additional Journal Information:
Journal Name: ACS Catalysis Journal Volume: 4 Journal Issue: 10; Journal ID: ISSN 2155-5435
Publisher:
American Chemical Society
Sponsoring Org:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Country of Publication:
United States
Language:
English
OSTI Identifier:
1154748

Farberow, Carrie A., Dumesic, James A., and Mavrikakis, Manos. Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111). United States: N. p., Web. doi:10.1021/cs500668k.
Farberow, Carrie A., Dumesic, James A., & Mavrikakis, Manos. Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111). United States. doi:10.1021/cs500668k.
Farberow, Carrie A., Dumesic, James A., and Mavrikakis, Manos. 2014. "Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111)". United States. doi:10.1021/cs500668k.
@article{osti_1154748,
title = {Density Functional Theory Calculations and Analysis of Reaction Pathways for Reduction of Nitric Oxide by Hydrogen on Pt(111)},
author = {Farberow, Carrie A. and Dumesic, James A. and Mavrikakis, Manos},
abstractNote = {},
doi = {10.1021/cs500668k},
journal = {ACS Catalysis},
number = 10,
volume = 4,
place = {United States},
year = {2014},
month = {9}
}