Insight into the Mechanism of Selective Catalytic Reduction of NOx by Propene over the Cu/Ti0.7Zr0.3O2 Catalyst by Fourier Transform Infrared Spectroscopy and Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Insight into the Mechanism of Selective Catalytic Reduction of NOx by Propene over the Cu/Ti0.7Zr0.3O2 Catalyst by Fourier Transform Infrared Spectroscopy and Density Functional Theory Calculations

Published:2013-04-05 Issue:9 Volume:47 Page:4528-4535
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Liu Jie¹,Li Xinyong¹²,Zhao Qidong¹,Hao Ce¹,Zhang Dongke²

Affiliation:

1. Key Laboratory of Industrial Ecology and Environmental Engineering and Key Laboratory of Fine Chemical, School of Environmental Sciences and Technology, Dalian University of Technology, Dalian 116024, People’s Republic of China

2. Centre for Energy (M473), The University of Western Australia, 35 Stirling Highway, Crawley, Western Australia 6009, Australia

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/es3049898

Reference44 articles.

1. Toward Improved Catalytic Low-Temperature NOx Removal in Diesel-Powered Vehicles

2. Autocatalytic synergism observed during lean-NOx reduction with a bifunctional reductant over Ag/Al2O3 catalyst

3. Selective Catalytic Reduction of NOx with N-Free Reductants

4. Selective catalytic reduction of NO over supported silver catalysts—practical and mechanistic aspects

5. An in situ Fourier transform infrared study on the mechanism of NO reduction by acetylene over mordenite-based catalysts

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