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在铬钼型催化剂上研究了甲苯加氢脱甲基反应动力学。
The kinetics of hydrodealkylation of toluene into benzene on CrMo catalyst was studied.
研究了不同催化剂的正十六烷加氢异构反应动力学，并建立了相应的反应网络。
Then, hydroisomerization pathways and kinetics of normal hexadecane were established on the base of productions yields for both catalysts.
按照加氢裂化拟一级反应机理，论述了建立四氢萘加氢裂化集总动力学模型的方法和步骤。
The method and the process to establish lumped kinetic model of tetralin hydrocracking have been discussed according to the mechanism of pseudo first order reaction.
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