Tracer-diffusion of small molecules through dense systems of chain polymers
is studied within an athermal lattice model, where hard core interactions are
taken into account by means of the site exclusion principle. An approximate
mapping of this problem onto dynamic percolation theory is proposed. This
method is shown to yield quantitative results for the tracer correlation factor
of the molecules as a function of density and chain length provided the
non-Poisson character of temporal renewals in the disorder configurations is
properly taken into account
