Note on the stochastic theory of a self-catalytic chemical reaction. II
The general results of article I on the stochastic representation of the macroscopic stationary state of a self-catalytic chemical system are applied to a step-by-step chemical reaction. The relaxation times to the quasi-stationary state and to the final stationary state are computed by evaluating the first two non-trivial eigenvalues of the transition matrix. The previous results of Oppenheim, Shuler and Weiss are confirmed, precised and extended. The critical and subcritical cases are treated by the same method.
Year of publication: |
1981
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Authors: | Dambrine, S. ; Moreau, M. |
Published in: |
Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 106.1981, 3, p. 574-588
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Publisher: |
Elsevier |
Saved in:
Online Resource
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