The lattice frequencies and the crystal structure of \*he CSe, crystal arc calculated with an intermolecular potential consisting of an electrostatic part (represented by means of a distributed multipole model) and of an anisotropic atom-atom potential The effects of the different terms of the poten
Lattice Dynamical Calculations on Compounds Crystallizing in a Thiogallate-Type Structure
β Scribed by F.W. Ohrendorf; H. Haeuseler
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 323 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0022-4596
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