Abstract
Carbon–carbon bond cleavage and dehydrogenation are observed following low-pressure activation of isobutane over HZSM-5. Temperature-dependent rate parameters were determined by flexible least squares modelling of the propene and isobutene formation data. Apparent activation energies are 73.9 ± 2.4 kJ mol−1 (C–C bond cleavage) and 62.8 ± 1.0 kJ mol−1 (dehydrogenation). Such low energy barriers under molecular flow conditions suggest activation steps that are obscured by higher-pressure catalysis.
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Le Minh, C., Alanazi, A.K., Miron, D.J. et al. Carbon–Carbon Bond Cleavage and Dehydrogenation of Isobutane Over HZSM-5 at Low Pressures and Temperatures. Catal Lett 142, 1470–1473 (2012). https://doi.org/10.1007/s10562-012-0921-2
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DOI: https://doi.org/10.1007/s10562-012-0921-2