Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag7Au6 clusters: density functional theory investigation-Reference-Cited by-同舟云学术

Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag7Au6 clusters: density functional theory investigation

Published:2018 Issue:17 Volume:42 Page:14120-14127
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Wongnongwa Yutthana¹²³⁴⁵,Namuangruk Supawadee⁶⁷⁸⁹^ORCID,Kungwan Nawee¹⁰¹¹¹²⁹¹³^ORCID,Jungsuttiwong Siriporn¹²³⁴⁵^ORCID

Affiliation:

1. Center for Organic Electronic and Alternative Energy

2. Department of Chemistry and Center of Excellence for Innovation in Chemistry

3. Faculty of Science

4. Ubon Ratchathani University

5. Ubon Ratchathani 34190

6. National Nanotechnology Center

7. National Science and Technology Development Agency

8. Klong Luang

9. Thailand

10. Departments of Chemistry, Faculty of Science

11. Chiang Mai University

12. Chiang Mai 50200

13. Center of Excellence in Materials Science and Technology

Abstract

The crucial step involves Ag₇Au₆-catalysed reduction of NO to generate N₂O; deoxygenation of NO via the CO-reaction pathway is more favorable than that in the absence of CO.

Funder

Chiang Mai University

Ministry of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C8NJ00972D

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3. Spectroscopic and Electronic Structure Studies of the μ4-Sulfide Bridged Tetranuclear CuZ Cluster in N2O Reductase: Molecular Insight into the Catalytic Mechanism

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