Skip to main content
SpringerLink
Log in

Application of Reaction Networks for Modelling Hydrocarbon Oxidation Processes

  • Conference paper
Modelling of Chemical Reaction Systems

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

  • 358 Accesses

Abstract

A procedure is proposed for the rationalization of the study of complex mechanisms containing a large number of elementary processes. The computer-based procedure results in different reaction networks describing the pathways of atomic transfers between various species. The application of the procedure for the modeling of liquid phase oxidation of ethylbenzene is discussed.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Log in via an institution
Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 84.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 109.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. I. Nemes, T. Vidóczy, L. Botár, D. Gal: Theor. Chim. Acta 45, 215 (1977);

    CAS  Google Scholar 

  2. I. Nemes, T. Vidóczy, L. Botár, D. Gal: Theor. Chim. Acta 45, 225 (1977);

    CAS  Google Scholar 

  3. I. Nemes, T. Vidóczy, D. Gál: Theor. Chim. Acta 46, 243 (1977);

    Article  CAS  Google Scholar 

  4. E. Danóczy, G. Vasvari, D. Gal: J. Phys. Chem. 76, 2785 (1972);

    Article  Google Scholar 

  5. E. Danóczy, I. Nemes, D, Gal: J. Chem. Soc. Faraday Trans. 1 73, 135 (1977);

    Google Scholar 

  6. J. Lukács, T. Vidoczy, I. Nemes, D. Gal: Oxid. Comm:, in press;

    Google Scholar 

  7. J. Lukács, T. Vidóczy, I. Nemes, L. Botár, D. Gál: Oxid. Comm., in press

    Google Scholar 

Download references

Authors
  1. T. Vidóczy
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. L. Botár
    View author publications

    You can also search for this author in PubMed Google Scholar

  3. J. Lukács
    View author publications

    You can also search for this author in PubMed Google Scholar

  4. I. Nemes
    View author publications

    You can also search for this author in PubMed Google Scholar

  5. D. Gál
    View author publications

    You can also search for this author in PubMed Google Scholar

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 ,  & 

Rights and permissions

Reprints and permissions

Copyright information

© 1981 Springer-Verlag Berlin Heidelberg

About this paper

Cite this paper

Vidóczy, T., Botár, L., Lukács, J., Nemes, I., Gál, D. (1981). Application of Reaction Networks for Modelling Hydrocarbon Oxidation Processes. 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_17

Download citation

  • DOI: https://doi.org/10.1007/978-3-642-68220-9_17

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-68222-3

  • Online ISBN: 978-3-642-68220-9

  • eBook Packages: Springer Book Archive

Publish with us

Policies and ethics

Search

Navigation