• DocumentCode
    3039633
  • Title

    Application of numerical analysis method in estimating kinetic model parameters of complex chemical reactions

  • Author

    Zhong, Wei ; Tian, Zhou

  • Author_Institution
    Northwest Inst. of Nucl. Technol., Xi´´an, China
  • fYear
    2011
  • fDate
    26-28 July 2011
  • Firstpage
    1992
  • Lastpage
    1995
  • Abstract
    Chemical kinetic parameter estimation, such as the estimations of the rate constants and the kinetic exponents, is very important. According to these parameters, we can speculate the reaction mechanisms. There are four main types of chemical reactions: simple n-order reaction, consecutive reaction, parallel reaction and reversible reaction. In this paper, a parameter estimate method of using numerical analysis for these chemical reactions is proposed. By example of the ethyl acetate hydrolytic reaction, we verified the good accuracy of the method, as well as its reliability.
  • Keywords
    ion-molecule reactions; numerical analysis; organic compounds; reaction kinetics theory; reaction rate constants; chemical kinetics; chemical reactions; consecutive reaction; ethyl acetate hydrolytic reaction; kinetic exponents; kinetic model; n-order reaction; numerical analysis; parallel reaction; rate constants; reaction mechanisms; reversible reaction; Chemicals; Equations; Extrapolation; Kinetic theory; Least squares approximation; Mathematical model; Chemical reaction kinetics; Hydrolytic Reaction of ethyl acerate; Least Square Estimate; Richardson extrapolation; numerical differentiation; parametric estimation;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Multimedia Technology (ICMT), 2011 International Conference on
  • Conference_Location
    Hangzhou
  • Print_ISBN
    978-1-61284-771-9
  • Type

    conf

  • DOI
    10.1109/ICMT.2011.6002545
  • Filename
    6002545