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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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发表于 2025-3-21 16:13:51 | 显示全部楼层 |阅读模式
书目名称Reaction Kinetics: Exercises, Programs and Theorems
副标题Mathematica for Dete
编辑János Tóth,Attila László Nagy,Dávid Papp
视频video
概述Offers a step-by-step introduction to the modern mathematical theory of deterministic and stochastic reaction kinetics for newcomers both from chemistry and mathematics.Includes detailed descriptions
图书封面Titlebook: Reaction Kinetics: Exercises, Programs and Theorems; Mathematica for Dete János Tóth,Attila László Nagy,Dávid Papp Textbook 2018 Springer S
描述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 and stochastic kinetics, primarily because mathematicians studying differential equations and algebraic geometry have taken an interest in the nonlinear differential equations of kinetics, which are relatively simple, yet capable of depicting complex behavior such as oscillation, chaos, and pattern formation.  The development of stochastic models was triggered by the fact that novel methods made it possible to measure molecules individually. Now it is high time to make the results of the last half-century available to a larger audience: students of chemistry, chemical engineering and biochemistry, not to mention applied mathematics. Based on recent papers, this book presents the most important concepts and results, together with a wealth ofsolved exercises. The book is accompanied by the authors’ Mathematica package, ReactionKinetics, which helps both students and scholars in their everyday work, and which can be downloaded from http://extras.spri
出版日期Textbook 2018
关键词Reaction Kinetics; Chemical kinetics; Chemical Reaction Kinetics Mathematical Modeling; Chemical kineti
版次1
doihttps://doi.org/10.1007/978-1-4939-8643-9
isbn_softcover978-1-4939-9351-2
isbn_ebook978-1-4939-8643-9
copyrightSpringer Science+Business Media, LLC, part of Springer Nature 2018
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发表于 2025-3-21 20:39:43 | 显示全部楼层
Preparationst often used assumptions are mentioned. Arguments are given for avoiding a full thermodynamic description, in spite of the fact that some concepts and formulas from thermodynamics are used. An extremely short introduction to the . program is also given.
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Time-Dependent Behavior of the Concentrationseorem and also the theorem on reactions with acyclic Volpert graphs. Next, we turn to behaviors which were considered exotic in the second half of the twentieth century: oscillation, oligo-oscillation, chaos, etc. Symmetries of induced kinetic differential equations will also be touched upon.
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Approximations of the Modelsduced kinetic differential equations. In the case of the stochastic model, some characteristics can only be calculated approximately. Even simulating this model may be carried out faster, if one uses an approximate method.
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