Many-particle effects on the relaxation kinetics of fast reversible reactions of the type A + B⇄C

Citations

SCOPUS

48

초록

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. © 1997 American Institute of Physics. © 2017 Elsevier B.V., All rights reserved.

키워드

Approximation Theory; Association Reactions; Computer Simulation; Correlation Methods; Dissociation; Molecular Dynamics; Molecules; Numerical Methods; Probability Density Function; Dynamic Superposition Approximation; Fast Reversible Reactions; Relaxation Kinetics; Reaction Kinetics
제목
Many-particle effects on the relaxation kinetics of fast reversible reactions of the type A + B⇄C
저자
Sung, Jaeyoung; Shin, Kook-joe; Lee, Sangyoub
DOI
10.1063/1.475239
발행일
1997-12
유형
Article
저널명
The Journal of Chemical Physics
권
107
호
22
페이지
9418 ~ 9436