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Chemical Kinetics with Mathcad and Maple [electronic resource] / by Viktor Korobov, Valery Ochkov.

Por: Colaborador(es): Tipo de material: TextoTextoEditor: Vienna : Springer Vienna : Imprint: Springer, 2011Descripción: XI, 344 p. online resourceTipo de contenido:
  • text
Tipo de medio:
  • computer
Tipo de soporte:
  • online resource
ISBN:
  • 9783709105313
Trabajos contenidos:
  • SpringerLink (Online service)
Tema(s): Formatos físicos adicionales: Sin títuloClasificación CDD:
  • 541 23
Clasificación LoC:
  • QD450-882
Recursos en línea: Springer eBooksResumen: 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 canót be solved without computers. Numerous problems encountered in solving kineticsó 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.
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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 canót be solved without computers. Numerous problems encountered in solving kineticsó 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.

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