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本文从函数变量相关内函规律出发，引用动力学物理概念，用数值逼近方法，对马来酸酐聚合反应的实验结果进行了模拟，得到了一符合实验规律的动力学方程。
Starting from the law of internal function of function variables, this paper refers to the concept of dynamic physics and simulates the experimental results of maleic anhydride polymerization by numerical approximation method. A kinetic equation which accords with the experimental rule is obtained.