Hydrocarbon reaction pathway in selective NO reduction over a bifunctional SnO2/Al2O3 catalyst
Abstract
Propene reduction of NO on SnO2/γ-Al2O3 proceeds via the formation of acrolein and acetaldehyde, and the latter reduces NOx to N2 over Al2O3.
* Corresponding authors
a
Department of Chemical Engineering, Northwestern University, Evanston, IL, USA.
E-mail:
m-kung@northwestern.edu, hkung@northwestern.edu
Propene reduction of NO on SnO2/γ-Al2O3 proceeds via the formation of acrolein and acetaldehyde, and the latter reduces NOx to N2 over Al2O3.
Hydrocarbon reaction pathway in selective NO reduction over a bifunctional SnO2/Al2O3 catalyst
J. Lee, A. Yezerets, M. C. Kung and H. H. Kung, Chem. Commun., 2001, 1404 DOI: 10.1039/B104630F
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