## Abstract Firstβprinciples quantum mechanical calculations of NMR chemical shifts and quadrupolar parameters have been carried out to assign the ^27^Al MAS NMR resonances in gibbsite. The ^27^Al NMR spectrum shows two signals for octahedral aluminum revealing two aluminum sites coordinated by six
β¦ LIBER β¦
Structural and Electronic Properties of Bulk Gibbsite and Gibbsite Surfaces
β Scribed by Johannes Frenzel; Augusto F. Oliveira; Helio A. Duarte; Thomas Heine; Gotthard Seifert
- Publisher
- John Wiley and Sons
- Year
- 2005
- Weight
- 8 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0931-7597
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