Catalytic reduction of NO by CO on Rh4+ clusters: a density functional theory study-Reference-Cited by-同舟云学术

Catalytic reduction of NO by CO on Rh4+ clusters: a density functional theory study

Published:2015 Issue:6 Volume:5 Page:3203-3215
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Su Ben-Fang¹²³⁴,Fu Hong-Quan¹²³⁴,Yang Hua-Qing¹²³⁴,Hu Chang-Wei⁵⁶⁷²³

Affiliation:

1. College of Chemical Engineering

2. Sichuan University

3. Chengdu

4. PR China

5. Key Laboratory of Green Chemistry and Technology

6. Ministry of Education

7. College of Chemistry

Abstract

An extensive study was conducted to explore the catalytic reduction of NO by CO on Rh₄⁺ clusters at the ground and first excited states at the B3LYP/6-311+G(2d), SDD level.

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CY/C5CY00119F

Reference48 articles.

1. Adsorption of Nitric Oxide on Small Rhn± Clusters: Role of the Local Atomic Environment on the Dissociation of the N–O Bond

2. Dynamic Interplay between Diffusion and Reaction: Nitrogen Recombination on Rh{211} in Car Exhaust Catalysis

3. Detailed surface reaction mechanism in a three-way catalyst

4. Dissociative and associative attachment of NO to iron clusters

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

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