Estimation of kinetic parameters for chemical reactions based on Monte Carlo simulation
- 化学化工－已发表论文 
A new method for estimating kinetic parameters of chemical reactions was described. The method combines kinetic experiment data with Monte Carlo simulation result. According to the element reactions, the operating process of Monte Carlo simulation was determined at first, and then the least error between simulative results and experimental results was applied to auto adjust and optimize the kinetic parameters. Therefore, the kinetic parameters were estimated. The new method was applied to estimate kinetic parameters of propylene ammoxidation and the estimative results were analyzed and discussed. The research results show that the new method is feasible and effective without knowing kinetic equations in advance.