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Publication detail
PEKAŘ, M.
Original Title
Affinity and Reaction Rates: Reconsideration of Theoretical Background and Modelling Results
Type
journal article - other
Language
English
Original Abstract
The phenomenological affinity approach to chemical kinetics based on mass-action rate expression is revised. It is shown that the reaction rate is not an unambiguous function of affinity and that in ideal mixtures with only elementary reactions thermodynamic coupling, i.e., a positive reaction rate and negative affinity of some of reaction step at the same time, is not possible. Neither does thermodynamic coupling occur in a non-ideal system of elementary reactions where the mass-action rate equation is written with activities in place of concentrations. The non-ideality and/or non-equality of reaction orders to stoichiometric coefficients lead to more complex affinity-rate relationships than commonly given which puts no explicit restrictions on affinity and rate signs. Theoretical considerations are completed with results of numerical modelling made on several simple mechanisms. Various combinations of affinity and rate signs and complex affinity-rate profiles were obtained. Modelling results support the idea that affinity is much more a result of the time evolution of a reacting system and corresponding time profiles of concentrations than the actual cause of reaction rates.
Keywords
Affinity; Chemical kinetics; Reaction rate
Authors
RIV year
2009
Released
26. 5. 2009
ISBN
0932-0784
Periodical
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
Year of study
64a
Number
5-6
State
Federal Republic of Germany
Pages from
289
Pages to
299
Pages count
11
BibTex
@article{BUT47960, author="Miloslav {Pekař}", title="Affinity and Reaction Rates: Reconsideration of Theoretical Background and Modelling Results", journal="ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES", year="2009", volume="64a", number="5-6", pages="289--299", issn="0932-0784" }