The kinetic model of the reduction of NO to N-2 With decane, developed based on the experimental data over Fe-MFI catalyst, has been applied for the oxidation of NO to NO2 and reduction of NO2 to N-2 with decane over Cu-MFI catalyst. The model fits well the experimental data of oxidation of NO as well as reduction of NO to N-2. Remarkable differences have been found in performance of Cu-MFI and Fe-MFI catalysts. While Fe-MFI is more active in oxidation of NO to NO2, Cu-MFI exhibits much higher activity in the reduction of NO with decane. The kinetic model indicates that the significantly lower activity of Fe-MFI in comparison with Cu-MFI in transformation of NO, to nitrogen is due to higher rate of transformation of NO2, formed in the first step by the oxidation of NO, back to NO instead to molecular nitrogen. (c) 2006 Elsevier B.V. All rights reserved.