A comprehensive kinetic model has been developed that enables the rate of the CO-CO 2 reaction with FeO x -containing slags to be predicted. The model was developed considering a reaction mechanism involving adsorption of CO 2 at the surface, charge transfer to the adsorbed CO 2 , and, finally, dissociation of . The rate-determining step of the reaction was found to be the formation of the ion, with the activation energy required to transfer charge to the CO 2 being dependent on slag composition. The model in its simplest form relates the apparent rate constant to temperature with an Arrhenius-type correlation, whereas both the pre-exponential and activation-energy terms are functions of slag chemistry. The model resolves the complexity previously reported in the mechanism and kinetics of the reaction and provides a self-consistent explanation for all reported observations. Comparison of calculated and measured rate constants shows that there is a good fit between the two, and the rate expression can be applied successfully for the rate-constant calculations.