Theoretical Study on the Catalytic Reduction Mechanism of NO by CO on Tetrahedral Rh4 Subnanocluster-Reference-Cited by-同舟云学术

Theoretical Study on the Catalytic Reduction Mechanism of NO by CO on Tetrahedral Rh4 Subnanocluster

Published:2015-11-11 Issue:47 Volume:119 Page:11548-11564
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yang Hua-Qing¹,Fu Hong-Quan¹,Su Ben-Fang¹,Xiang Bo¹,Xu Qian-Qian¹,Hu Chang-Wei¹

Affiliation:

1. College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University, Chengdu, Sichuan 610065, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b07713

Reference65 articles.

1. Catalytic Oxidation of CO with N2O on Gas-Phase Platinum Clusters

2. Gas-Phase Catalysis by Atomic and Cluster Metal Ions: The Ultimate Single-Site Catalysts

3. Dissociative and associative attachment of NO to iron clusters

4. The NO+CO Reaction Catalyzed by Flat, Stepped, and Edged Pd Surfaces

5. Why Rhodium in Automotive Three-Way Catalysts?

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