Issue 19, 1996

Lattice vibrations in compounds crystallising with the baryte structure

Abstract

The observation that the baryte structure [Pnma(D162h)] results from a distortion of a structure with lower unit cell occupancy [Imma(D282h)] provides, for compounds crystallising with this lattice, a symmetry-based model for the assignment of the lattice vibrations at k= 0 in which relative band intensities are used as assignment criteria.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans., 1996,92, 3625-3628

Lattice vibrations in compounds crystallising with the baryte structure

U. A. Jayasooriya, S. F. A. Kettle, S. Mahasuverachai and R. P. White, J. Chem. Soc., Faraday Trans., 1996, 92, 3625 DOI: 10.1039/FT9969203625

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