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
β¦ LIBER β¦
29Si chemical shift tensors of silyl silicate cages
β Scribed by M. Backer; A.-R. Grimmer; N. Auner; P. John; J. Weis
- Book ID
- 104357892
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 939 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0926-2040
No coin nor oath required. For personal study only.
β¦ Synopsis
Static and 29Si CP MAS spectra (spinning rates of 2000 and 500 Hz) of six silyl silicate cages are analyzed by deconvolution and simulation. The principal values of the various 29Si chemical shift tensors provide information about the point symmetry of the Si sites. The intensities of the signals correspond sufficiently well with the stoichiometries. 0 1997 Elsevier Science B.V.
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