Study of the catalytic total oxidation of olefins on CrOx/γ-Al2O3 catalyst.
Analysis of singleand mixture adsorption behavior of C2H4, C3H6, O2, CO and CO2.
Langmuir and a bi-adsorption model were parameterized.
Olefin mixture was calculated using Multi-Langmuir model and the IAS Theory.
Predicted mixture behavior was experimentally validated.
Adsorption data can be used to reduce parameter correlations at kinetic analysis.
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