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Commonly, classical kinetic approaches using a Šesták and Berggren (SB) model, α˙=k·αm·(1−α)n, describes the behaviour of autocatalytic processes after their initiation. However, the SB model does not consider any initiation reaction. Therefore, such a model has simulation restrictions and could not predict induction times, which have relevance in process safety, i.e. in thermal explosion/runaway...
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