A Systematic Study of CO Oxidation on Metals and Metal Oxides: Density Functional Theory Calculations-Reference-Cited by-同舟云学术

A Systematic Study of CO Oxidation on Metals and Metal Oxides: Density Functional Theory Calculations

Published:2003-12-13 Issue:1 Volume:126 Page:8-9
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Gong Xue-Qing¹,Liu Zhi-Pan¹,Raval Rasmita¹,Hu P.¹

Affiliation:

1. School of Chemistry, The Queen's University of Belfast, Belfast, BT9 5AG, U.K., and Surface Science Research Centre, The University of Liverpool, Liverpool, L7 3BX, U.K.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja030392k

Reference21 articles.

1. The mechanism of the catalytic action of platinum in the reactions 2Co + O2= 2Co2 and 2H2+ O2= 2H2O

2. Reactions at well-defined surfaces

3. Anomalous Behavior of Ru for Catalytic Oxidation: A Theoretical Study of the Catalytic ReactionCO+12O2→CO2

4. Calorimetric heats for CO and oxygen adsorption and for the catalytic CO oxidation reaction on Pt{111}

5. CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study

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