Chemical Kinetics with Mathcad and Maple

2011
ISBN: 978-3-7091-0530-6
Verlag: Springer Vienna

Buch, Englisch, 344 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 699 g

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.

Zielgruppe

Research

Autoren/Hrsg.

Ochkov, Valery

Korobov, Viktor

Fachgebiete

• Mathematik | Informatik EDV | Informatik Angewandte Informatik Computeranwendungen in Wissenschaft & Technologie
• Naturwissenschaften Chemie Physikalische Chemie
• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik

Inhaltsverzeichnis

Foreword. Chapter 1. Formally-kinetic description of one- and two-step reactions. Chapter2. Multi-step reactions: the methods for analytical solving the direct problem. Chapter 3. Numerical solution of the direct problem in chemical kinetics. Chapter 4. Inverse chemical kinetics problem. Chapter 5. Introduction into electrochemical kinetics. Chapter 6. Interface of Mathcad 15 and Mathcad Prime. Chapter 7. Tasks. Index. Literature