First-principles calculations of NMR parameters in solids (including the chemical shift, the
quadrupolar interaction for nuclei with spin quantum number I> 1/2, and the indirect J …

This review presents first a qualitative description of the changes observed in the measured
chemical shifts in solid state when compared with those obtained in solution. This qualitative …

19F isotropic chemical shifts for alkali, alkaline earth and rare earth of column 3 basic
fluorides are measured and the corresponding isotropic chemical shieldings are calculated …

Fluoride-containing bioactive glasses are attracting particular interest in many fields of
dentistry and orthopedics because they combine the bone-bonding ability of bioactive …

Calculations of the principal components of magnetic-shielding tensors in crystalline solids
require the inclusion of the effects of lattice structure on the local electronic environment to …

A quantum-chemical method for modeling solid-state nuclear magnetic resonance chemical-
shift tensors by calculations on large symmetry-adapted clusters of molecules is …

In situ high temperature nuclear magnetic resonance in molten fluoride mixtures gives some
structural picture of the complexes existing in the melt, ie of their nature and relative …

Precise theoretical predictions of 19F NMR parameters are helpful for the spectroscopic
identification of crystalline metal fluorides, especially for metal fluorides that possess …

The mechanosynthesis of highly pure nanocrystalline BaLiF3 is reported. The product with
mean crystallite diameter of about 30 nm was prepared by joint high-energy ball-milling of …

Transparent glass–ceramic fibers containing fluoride nanocrystals are attracting attention as
upconversion devices. In this paper, a material design is proposed that eliminates the need …