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Titlebook: Chemical Kinetics with Mathcad and Maple; Viktor Korobov,Valery Ochkov Book 2011 Springer-Verlag/Wien 2011

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發(fā)表于 2025-3-21 20:09:09 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Chemical Kinetics with Mathcad and Maple
編輯Viktor Korobov,Valery Ochkov
視頻videohttp://file.papertrans.cn/225/224355/224355.mp4
概述Includes results from the authors′research towards performing efficient computations..Numerous specific types of problems that are encountered in solving kinetics calculations are discussed..Network c
圖書封面Titlebook: Chemical Kinetics with Mathcad and Maple;  Viktor Korobov,Valery Ochkov Book 2011 Springer-Verlag/Wien 2011
描述.The authors explain at length the principles of chemical kinetics and approaches to computerized calculations in modern software suites .— mathcad and maple. Mathematics is crucial in determining correlations in chemical processes and requires various numerical approaches. Often significant issues with mathematical formalizations of chemical problems arise and many kinetic problems can′t be solved without computers. Numerous problems encountered in solving kinetics′ calculations with detailed descriptions of the numerical tools are given. Special attention is given to electrochemical reactions, which fills a gap in existing texts not covering this topic in detail. The material demonstrates how these suites provide quick and precise behavior predictions for a system over time (for postulated mechanisms).Examples, i.e., oscillating and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations.
出版日期Book 2011
版次1
doihttps://doi.org/10.1007/978-3-7091-0531-3
isbn_softcover978-3-7091-1750-7
isbn_ebook978-3-7091-0531-3
copyrightSpringer-Verlag/Wien 2011
The information of publication is updating

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沙發(fā)
發(fā)表于 2025-3-21 23:57:45 | 只看該作者
板凳
發(fā)表于 2025-3-22 02:07:16 | 只看該作者
https://doi.org/10.1007/978-3-662-48735-8 the series of mathematical problems that can be solved with the previously discussed numerical integration methods is quite narrow. That is why, in order to solve the direct problem, we have to rely on more universal approaches. Such approaches are based on using numerical integration of differential equations and systems.
地板
發(fā)表于 2025-3-22 05:01:24 | 只看該作者
Numerical Solution of the Direct Problem in Chemical Kinetics, the series of mathematical problems that can be solved with the previously discussed numerical integration methods is quite narrow. That is why, in order to solve the direct problem, we have to rely on more universal approaches. Such approaches are based on using numerical integration of differential equations and systems.
5#
發(fā)表于 2025-3-22 11:00:50 | 只看該作者
Book 2011r predictions for a system over time (for postulated mechanisms).Examples, i.e., oscillating and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations.
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發(fā)表于 2025-3-22 22:56:33 | 只看該作者
ng and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations.978-3-7091-1750-7978-3-7091-0531-3
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發(fā)表于 2025-3-23 07:31:09 | 只看該作者
Inverse Chemical Kinetics Problem,is necessary to calculate the constants so that they fit the experiment. One can see here the main feature of inverse problems: the initial data is obtained experimentally and, thus, contains measurement errors.
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