| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379868 | Chemical Physics Letters | 2015 | 5 Pages |
Abstract
- PM7-MD simulations have been conducted to study solvation of lithium in propylene carbonate and dimethoxyethane.
- Binding with PC is significantly more favorable thermodynamically for lithium than binding with DME.
- The lithium first solvation shell strongly depends on the concentration of the DME/PC mixture.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Vitaly Chaban,