Using a simple jump model of diffusion, Monte Carlo simulations are ap
plied to determine the rate of tracer exchange and the effectiveness f
actor of chemical reactions in single-file systems. The influence of t
he characteristic parameters such as the file length, the jump rates,
and the reaction rate are investigated, Particular consideration was d
edicated to the temperature dependence of the output rate of the chemi
cal reaction. The simulations are compared with the experimentally obs
erved reaction behavior in zeolite L as described in the literature. (
C) 1995 Academic Press, Inc.