The coprecipitation method was used to prepare Mn/Ti, Mn/Co/Ti, and Co/Ti metal oxide catalysts to oxidize NO with O 2 . The influence of the concentrations of NO and O 2 on the oxidation of NO was investigated. Besides, the changes in the reaction rate with the particle size of the catalysts were investigated to determine the internal diffusion resistance. The surface area and microcrystalline structure of the catalysts were analyzed to investigate the impact of physical structure on SO 2 poisoning in the catalyst. It was observed that Co doping in Mn/TiO 2 had a favorable impact on reducing the effect of SO 2 poisoning during the NO oxidation reaction. On the basis of the kinetic study, it was concluded that the reaction followed the Langmuir−Hinshelwood (L-H) mechanism, where NO and O 2 were adsorbed on the catalyst, forming highly reactive NO + and O − , which were then converted into NO 2 . The Co doping into the TiO 2 crystal lattice increased the O 2 adsorption, thus accelerating the rate of NO oxidation reaction.