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Crystal symmetry and the structure of the relaxation terms in the dynamic equations of motion for magnetization

✍ Scribed by V.G. Bar'yakhtar


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
276 KB
Volume
159
Category
Article
ISSN
0921-4526

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## Abstract First‐principles 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