In this work, P(EO)(8)Na2TiF6, P(EO)(24)Na2TiF6 and P(EO)(31)Na2TiF6 complexes have been investigated analyzing electric properties concerning relaxation and diffusion processes. A diffusion-migration model was used to simulate the charge transport mechanism. This model allowed to evaluate the cation majority contribution to this mechanism. Activation energies of migratory and diffusion processes were estimated on the basis of Arrhenius's equation due to the linear dependence of conductivity and diffusion coefficients with temperature, typical for semi-crystalline materials. (C) 1999 Elsevier Science BN. All rights reserved.