Analysis of Kinetic Reaction Mechanisms

Nonfiction, Science & Nature, Science, Chemistry, Physical & Theoretical, Technology, Power Resources
Cover of the book Analysis of Kinetic Reaction Mechanisms by Alison S. Tomlin, Tamás Turányi, Springer Berlin Heidelberg
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Author: Alison S. Tomlin, Tamás Turányi ISBN: 9783662445624
Publisher: Springer Berlin Heidelberg Publication: December 29, 2014
Imprint: Springer Language: English
Author: Alison S. Tomlin, Tamás Turányi
ISBN: 9783662445624
Publisher: Springer Berlin Heidelberg
Publication: December 29, 2014
Imprint: Springer
Language: English

Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods for the analysis of reaction mechanisms that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.

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Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods for the analysis of reaction mechanisms that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.

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