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The kinetics of the hydrogenation of the methylcyclopentadiene dimer (MCPD) to endo-tetrahydrodimethylcyclopentadiene over the Pd/C catalyst was investigated and the reactivity of the C=C bond in the MCPD molecule was analyzed by density function theory (DFT) calculation using Gaussian 03 series programs. The kinetic model was put forward based on the Langmuir–Hinshelwood mechanism with the consideration...
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