| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1315461 | Journal of Fluorine Chemistry | 2009 | 6 Pages |
Abstract
Using an empirical model based on alkali-metal Al-cryolites MI3AlF6, it is possible to deduce factors describing the cationic influence of each alkali-metal on the isotropic 19F MAS NMR chemical shift and thus to predict the chemical shift values of alkali-metal hexafluoroaluminates of the elpasolite-type AI2BIAlF6.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Mike Ahrens, Gudrun Scholz, Erhard Kemnitz,