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• W2023261108 abstract "To simulate the dynamics of a chemically reacting system as a Markov chain, the states of the chain need to be properly identified. In the present approach, a molecule is viewed as an “object”, “entity” or system. The transformation of the molecule from one species to another is visualized as the transition of this “entity” from one form to another. Furthermore, appropriately selected chemical species or entities in the mixture serve as the states of the chain. The selection of such species is subject to the stoichiometric constraint based on the atomic balance. The approach is illustrated with several chemically reacting systems. The results are in good agreement with the known results obtained from the deterministic approach." @default.
• W2023261108 created "2016-06-24" @default.
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• W2023261108 date "1988-01-01" @default.
• W2023261108 modified "2023-09-29" @default.
• W2023261108 title "Modeling of complex chemical reactions in a continuous-flow reactor: A Markov chain approach" @default.
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• W2023261108 doi "https://doi.org/10.1016/0009-2509(88)80024-1" @default.
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