| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5377245 | Chemical Physics | 2006 | 4 Pages |
Abstract
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 lâ1. The calculations fitted well to the experimental data after taking into account the dissociation equilibrium of the salts.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Xiangming He, Weihua Pu, Jingli Han, Jian Chen, Jiufang Lu, Changyin Jiang, Chunrong Wan,