Kinetic modelling of Pt/γ-Al2O3–Cl catalysts formulation changes in n-heptane reforming
Keyword(s):
A common n-heptane reforming lumped kinetic model based on linear free energy relationships was developed on experimental data acquired over 19 Pt/γ-Al2O3–Cl catalysts presenting different formulations and support crystallite morphologies.
2006 ◽
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1998 ◽
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pp. 600-605
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2018 ◽
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pp. 1587-1594
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1987 ◽
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