Abstract
Until now, the flexibility of a global kinetic approach in the modelling of three-way catalysis, for redox reactions, has met with little success. It is an approach, which is poorly adapted when considering all the physical and chemical phenomena involved in a catalytic cycle. To this end, the work presented herein describes a novel approach in the kinetic modelling which includes a comprehensive understanding of catalytic cycles. From this basis, we have established detailed reaction rate equations that successfully model three-way catalysts behaviour under different test reaction conditions.
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Manuel, I., Thomas, C., Colas, H. et al. A new approach in the kinetic modelling of three-way catalytic reactions. Topics in Catalysis 30, 311–317 (2004). https://doi.org/10.1023/B:TOCA.0000029768.22036.88
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DOI: https://doi.org/10.1023/B:TOCA.0000029768.22036.88