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Kinetics assisted design of catalysts

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Abstract

Whether thermokinetic data obtained on model large single crystals at low surface coverage can be used successfully to calculate yields on real catalysts at high surface coverage is a question that is considered in the conjecture presented in this note.

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Authors and Affiliations

  1. Department of Chemical Engineering, Stanford University, 94305, Stanford, CA, USA

    M. Boudart

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  1. M. Boudart
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Boudart, M. Kinetics assisted design of catalysts. Catal Lett 1, 21–25 (1988). https://doi.org/10.1007/BF00765349

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  • DOI: https://doi.org/10.1007/BF00765349

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