Abstract
To study the mechanisms of complex chemical reactions and determine their kinetic parameters, the article proposes a method for reduction of optimization parameters. Using the proposed method, the parametric identification of a complex chemical reaction is considered: a set of kinetic constants is found that describes the experimental curves of the concentration-time dependence within this reaction model in the best way. The practical application of the method is illustrated by solving problems of parametric identification of complex chemical reactions using Mathcad. The proposed algorithm can be easily implemented using both traditional and free software.
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