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A common  n -heptane reforming lumped kinetic model based on linear free energy relationships was developed on experimental data acquired over 19 Pt/γ-Al 2 O 3 –Cl catalysts presenting different formulations and support crystallite morphologies.

Kinetic modelling of Pt/γ-Al2O3–Cl catalysts formulation changes in n-heptane reforming

Kinetic modelling of Pt/γ-Al₂O₃–Cl catalysts formulation changes in n-heptane reforming