Li-Carboxylate Anode Structure-Property Relationships from Molecular Modeling
✍ Scribed by Burkhardt, Stephen E.; Bois, Joackim; Tarascon, Jean-Marie; Hennig, Richard G.; Abruña, Héctor D.
- Book ID
- 118220227
- Publisher
- American Chemical Society
- Year
- 2013
- Tongue
- English
- Weight
- 530 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0897-4756
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📜 SIMILAR VOLUMES
Tile conszructive model potential approach of Bottcher and Daigarno is used in tie c~cui3tion of some molecular propcrtks of two electronic statcn, z '; nnd 'IT,, of Li: at several internuclear distances. The results agree well with ab initio calculations.
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