化学动力学方程的计算机模拟求解法

A Computer Simulation Solution of Chemical Kinetic Equations

在原ＭｏｎｔｅＣａｒｌｏ法的基础上，提出了一种改进的动力学方程模拟计算法．方法编制模拟程序方便，对于连续反应、对峙反应、平行反应及复杂反应模拟计算的结果和这些方程积分公式的计算值符合很好，相对标准偏差小于２％．

Based on the original Monte Carlo method,an improved simulation solution was proposed for chemical kinetic equations.It is convenient to make up simulation program by this method.The simulation results are in fair agreement with the values calculated by theoretical integral formulas .The relative standard deviation is less than 2%.