Crystal structure and lattice dynamics calculations on CSe2
β Scribed by R. Righini; E. Burgos
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 594 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
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 potential are illustrated and their relative importance is discussed_
π SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
Using the previously reported vibrational results (infrared, Raman and resonance Raman spectra) for the Ce 2 O 2 S and solid compounds (see Part I), comparative lattice dynamics calculations were performed. These Ce 2.0 O 2.5 S calculations allow one to reproduce satisfactorily the experimental wave