ABSTRACT Most of the industrial chemical processes are networks of reactions. For the kinetic modeling of reaction networks, from a practical point of view, different steps must be covered: the stoichiometric study of the system, the proposal of a reaction scheme, the formulation of a kinetic model -combining both scheme of reaction and kinetic equations of the reactions taking part-, the discrimination among the different models and the optimization of the parameter values of the model chosen. These topics are considered in this work.
Buy this Article
|