The results indicate that the kinetic equations of multiple reactions are applicable in the range of experimental pressures and reaction rate constants are independent of pressures.
实验结果表明：此复合反应动力学方程在实验压力范围内是适用的，反应速率常数与压力无关。
The kinetic equations obey the L-H mechanism of triangular reaction of isomerization of butene.
动力学方程服从丁烯异构化三角反应的L - H机理。
By simulating practical temperature procedure of curing, the cure kinetic equations were verified by means of determining the residual heat of reaction of samples with different cure degrees.
并模拟实际固化温度历程，采用测定不同固化阶段样品残余反应热的方法对固化反应动力学方程进行了验证。
The reaction mechanism of the oxidation of thiothiamine was studied, and two kinetic equations that well describe the changing concentration of reactants were also gained in this paper.
探讨了双氧水氧化硫代硫胺反应的机理 ，建立了描述氢离子浓度和双氧水浓度变化的氧化动力学方程 ，与实验结果吻合良好。
Finally, the macro-kinetic equations were as follows: According to the experimental data at different temperature , apparent reaction rate constants were obtained.
最终得到的宏观动力学方程如下：通过对不同温度下的实测数据进行参数估值，得到了各温度下的表观反应速率常数。
Finally, the macro-kinetic equations were as follows: According to the experimental data at different temperature , apparent reaction rate constants were obtained.
最终得到的宏观动力学方程如下：通过对不同温度下的实测数据进行参数估值，得到了各温度下的表观反应速率常数。
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