## Abstract The formation and physicochemical properties of polymer electrolytes strongly depend on the lattice energy of metal salts. An indirect but efficient way to estimate the lattice energy through the relationship between the heterolytic bond dissociation and lattice energies is proposed in
โฆ LIBER โฆ
A Multiconfigurational Perturbation Theory and Density Functional Theory Study on the Heterolytic Dissociation Enthalpy of First-Row Metallocenes
โ Scribed by Phung, Quan Manh; Vancoillie, Steven; Pierloot, Kristine
- Book ID
- 119995143
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 911 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1549-9618
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