Conductance calculation of LiPF6 in organic solutions based on mean spherical approximation theory

The molar conductance of LiPF6-PC(propylene carbonate), LiPF6 · 2DG(diglyme)-PC and LiPF6 · PMDETA (pentamethyldiethylenetriamine)-PC electrolytes were calculated by MSA (Mean Spherical Approximation) Theory in the concentration range between 0.001 and 1 mol l−1. The calculations fitted well to the experimental data after taking into account the dissociation equilibrium of the salts.