Abstract
Effects of pair correlations between bound and unbound molecules on the relaxation kinetics of fast reversible reactions of the type A+B⇄C are investigated for one-, two-, and three-dimensional reaction systems in a unified manner. Starting from the many-body Smoluchowski equations for reactant molecule distribution functions, which are coupled in a hierarchical manner, we derive a set of reaction kinetic equations by using the dynamic superposition approximation. While most of previous theories are applicable only to the pseudo-first order case, the present theory is applicable to the second-order case as well. In the pseudo-first order case with B molecules present in excess of A molecules, we can consider two limiting situations where either A or B molecules are static. The present theory can deal with both limiting cases within a single theoretical framework. Previously, the two cases have been approached by using quite different theoretical formalisms. Simple analytic solutions are obtained that are applicable irrespective of the dimensionality of reaction system, and are shown to agree well with the full numerical solutions. The present theory shows that in the time dependence of the reactant concentration a transient rapid relaxation period precedes the well known long-time t−d/2 power-law decay phase, in agreement with the computer simulation results obtained by Edelstein and Agmon for the one-dimensional case.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.