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Computer modeling for analysis of complex reaction kinetics

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Abstract

A new method for computer prediction of the catalytic activity dependence on service life and technological conditions for bifunctional Pt catalysts has been proposed. The proposed method is based on physical and chemical laws of multicomponent hydrocarbon transformations on polymetallic catalysts and takes into account deactivation of acidic (Al) and metallic (Pt) sites. It allows to calculate the product composition and catalytic activity level for real industrial units as a function of their technological parameters and raw material characteristics.

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References

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Kravtsov, A.V., Ivanchina, E.D. & Kornienko, A.V. Computer modeling for analysis of complex reaction kinetics. React Kinet Catal Lett 61, 161–166 (1997). https://doi.org/10.1007/BF02477529

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  • DOI: https://doi.org/10.1007/BF02477529

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