Calculus of iterations and dynamics of physicochemical reactions

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

The analogy between the basic relationships of the π-theorem of the theory of dimensionality and the principle of minimum free energy for complex chemical equilibrium is the basis for formulating new extreme principles and a mathematical model for describing the dynamics of chemical reactions (Gontar, 1976). The monopoly of differential equations for describing all kinds of dynamics was broken by these results, yielding algebraic and difference equations for simulation of the temporal and spatial behavior of processes with chemical reactions. All types of oscillations, including chaotic regimes, are obtained as a property of systems of difference equations derived from the new dynamics theory. The traditional concepts about continuous time and space, determinism and randomness, computer-aided simulations in non-linear systems with chaotic behavior, will have to be changed to agree with the results presented.

Original languageEnglish
Pages (from-to)603-608
Number of pages6
JournalMathematics and Computers in Simulation
Volume39
Issue number5-6
DOIs
StatePublished - 30 Nov 1995

ASJC Scopus subject areas

  • Theoretical Computer Science
  • General Computer Science
  • Numerical Analysis
  • Modeling and Simulation
  • Applied Mathematics

Fingerprint

Dive into the research topics of 'Calculus of iterations and dynamics of physicochemical reactions'. Together they form a unique fingerprint.

Cite this