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Modelling of Chemical Reaction Systems pp 102–125Cite as

Numerical Treatment of Inverse Problems in Chemical Reaction Kinetics

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Part of the book series: Springer Series in Chemical Physics ((CHEMICAL,volume 18))

Abstract

Chemical reaction systems are certainly one of the most challenging scientific fields in which numerical and analytical methods for ordinary differential equations are used.

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Authors
  1. H. G. Bock
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Editor information

Editors and Affiliations

  1. Institut für Angewandte Physikalische Chemie, der Universität Heidelberg, Germany

    Klaus H. Ebert

  2. Institut für Angewandte Mathermatik, der Universität Heidelberg, Germany

    Peter Deuflhard  & Willi Jäger  & 

  3. Sonderforschungsbereich 123, Stochastische Mathematische Modelle, Universität Heidelberg, Im Neuenheimer Feld 293, D-6900, Heidelberg, Germany

    Klaus H. Ebert , Peter Deuflhard  & Willi Jäger ,  & 

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© 1981 Springer-Verlag Berlin Heildelberg

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Bock, H.G. (1981). Numerical Treatment of Inverse Problems in Chemical Reaction Kinetics. In: Ebert, K.H., Deuflhard, P., Jäger, W. (eds) Modelling of Chemical Reaction Systems. Springer Series in Chemical Physics, vol 18. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-68220-9_8

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  • DOI: https://doi.org/10.1007/978-3-642-68220-9_8

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-68222-3

  • Online ISBN: 978-3-642-68220-9

  • eBook Packages: Springer Book Archive

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