Computational Studies in Nonlinear Dynamics

  1. Kenny B. Lipkowitz and
  2. Donald B. Boyd
  1. Raima Larter1 and
  2. Kenneth Showalter2

Published Online: 5 JAN 2007

DOI: 10.1002/9780470125878.ch4

Reviews in Computational Chemistry, Volume 10

Reviews in Computational Chemistry, Volume 10

How to Cite

Larter, R. and Showalter, K. (2007) Computational Studies in Nonlinear Dynamics, in Reviews in Computational Chemistry, Volume 10 (eds K. B. Lipkowitz and D. B. Boyd), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9780470125878.ch4

Author Information

  1. 1

    Department of Chemistry, Indiana University-Purdue University at Indianapolis (IUPUI), Indianapolis, Indiana 46202

  2. 2

    Department of Chemistry, West Virginia University, Morgantown, West Virginia 26506

Publication History

  1. Published Online: 5 JAN 2007
  2. Published Print: 1 JAN 1996

ISBN Information

Print ISBN: 9780471186489

Online ISBN: 9780470125878

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Keywords:

  • nonlinear dynamics;
  • autocatalysis;
  • steady state computations;
  • lateral instabilities;
  • cellular automata

Summary

This chapter contains sections titled:

  • Introduction: Nonlinear Dynamics and Universal Behavior

  • Homogeneous Systems

  • Nonhomogeneous Systems

  • Geometric Representations of Nonlinear Dynamics

  • Numerical Analysis of Experimental Data

  • Conclusions