An Analysis of Pseudo-First-Order Behavior in Bimolecular Chemical Reactions Via Stochastic Computational Simulation
نویسندگان
چکیده
منابع مشابه
System representation of stochastic models of first-order chemical reactions
A new approach for the computation of probability distributions of molecule populations for coupled first-order chemical reactions is introduced. The approach is based on system theory, where the system states are type of molecules (molecule species) and the signals are probabilities. The transfer functions of the defined systems can be applied to both closed and open reaction systems. The use ...
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ژورنال
عنوان ژورنال: Revista Virtual de Química
سال: 2020
ISSN: 1984-6835
DOI: 10.21577/1984-6835.20200047