The mesoscopic description of a system with chemical reactions predict
s that if the detailed balance condition is not satisfied then spatial
correlations between concentrations of reactants may appear. In this
paper we use the molecular dynamics technique for reactive hard sphere
s in order to obtain correlation functions for fluctuations in concent
rations of the reactant for a model of an oscillating chemical system.
It is shown that these functions depend on time and therefore the loc
al structure of the system oscillates. A comparison between a theory b
ased on the master equation and results of simulations is presented.