A dynamical approach to chemical kinetics: Mass-action laws as generalized Riccati equations |
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Authors: | Edward H Kerner |
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Institution: | (1) Sharp Physics Laboratory, University of Delaware, Newark, Delaware |
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Abstract: | It is shown how the fundamental laws of chemical kinetics for either open or closed systems with an arbitrarily large number
of reactants can be represented as a system of Riccati-like differential equations. Through the use of a concise tensor notation,
it is shown when and how the differential system is exactly reducible to linear form, a reduction without approximation that
parallels the well-known similar reduction of a single simle Riccati equation. An example is worked out to show how open kinetics
can lead to oscillatory chemical concentrations of the Change-Higgins type. The biologically central problem of great chemical
speciation is discussed from the viewpoint of Gibbs ensemble theory within the linearized kinetics and, approximately, within
the starting nonlinear kinetics where it is shown roughly how to estimate, from an overall temperature-like parameter characterizing
the whole system, mean chemical levels and mean frequencies of oscillation, and where a gross oscillation of the total mass
is estimated in terms of an anharmonic oscillator whose general structure is fixed from the structure of the chemical kinetic
laws. |
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Keywords: | |
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