Abstract
The molar conductance of LiPF 6-PC(propylene carbonate), LiPF 6 · 2DG(diglyme)-PC and LiPF 6 · 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.
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