29Si chemical shifts in a wide variety of silicates in crystalline, glassy and gel states have been related to a parameter, P, which takes into account the electronegativity and the structural description of the silicate units as well as the ionic potential of the modifier cation. The relation, G(pp
Quantum-chemical calculations of 29Si chemical shifts in zeolites
โ Scribed by V.G. Malkin; G.M. Zhidomirov
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 290 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0144-2449
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