Titlebook: Reaction Kinetics: Exercises, Programs and Theorems; Mathematica for Dete János Tóth,Attila László Nagy,Dávid Papp Textbook 2018 Springer S

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om chemistry and mathematics.Includes detailed descriptions Fifty years ago, a new approach to reaction kinetics began to emerge: one based on mathematical models of reaction kinetics, or formal reaction kinetics. Since then, there has been a rapid and accelerated development in both deterministic a

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Introduction,spects of the usual deterministic model of reaction kinetics as the form, transient and stationary behavior of concentration vs. time curves, and approximations. Part III is dedicated to the most common stochastic (also called mesoscopic) model of reactions. Part IV is about the use of numerical met

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Preparationsreaction steps take place among them in a vessel of constant volume, pressure, and temperature. Possible extensions and also deviations from these most often used assumptions are mentioned. Arguments are given for avoiding a full thermodynamic description, in spite of the fact that some concepts and

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Graphs of Reactionsart with the Feinberg–Horn–Jackson graph, the one which may be the most well known for the chemists. Strictly connected to this concept is reversibility and weak reversibility and also the concept of central importance: deficiency. The Volpert graph is almost as well known, especially for those invo

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Decomposition of Reactionsowever, such an overall reaction is the result of a set of elementary steps. Finding out the constituent steps is usually the goal to be reached by the joint effort of the chemist and the mathematician. Here the mathematical tools useful in this area have been collected and presented.

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Stationary Pointslibria or steady states) of the induced kinetic differential equations. Existence, nonnegativity, and uniqueness are treated and also special properties such as complex balancing and detailed balancing. These properties will turn out to be useful to study stability properties in the chapter on trans

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