Theoretical ab initio study of NO and CO depollution reaction catalyzed by copper-Reference-Cited by-同舟云学术

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Theoretical ab initio study of NO and CO depollution reaction catalyzed by copper

Published:2001 Issue:6 Volume:84 Page:623-629
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Bouhlel O.,Zina M.,Boughdiri S.,Tangour B.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference18 articles.

1. Proc First Japan E�C Joint Workshop Frontiers Catalytic Sci Technol, Jecat 91, Tokyo.

2. Catalytic removal of NO

3. Theoretical study of the bonding of ammonia, carbon monoxide, and ethylene, to copper atom, dimer, and trimer

4. Reduction of NO by CO over a silica-supported platinum catalyst: Infrared and kinetic studies

5. An infrared study on the formation of isocyanate in the NO + CO reaction on supported Ir catalyst

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Li‐decorated black phosphorene: A promising platform for gas molecule adsorption;International Journal of Quantum Chemistry;2024-06-23

2. Investigation of reaction mechanisms of NO with CO on Pd1/MgO and Pd4/MgO catalysts;Chemical Physics;2012-02

3. A Density Functional Study of the Interaction of NCO with Small Copper Clusters;The Journal of Physical Chemistry A;2009-01-05

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