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Crystal structure and lattice dynamics calculations on CSe2

✍ Scribed by R. Righini; E. Burgos


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
594 KB
Volume
115
Category
Article
ISSN
0009-2614

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✦ 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_


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Structure and bonding in cerium oxysulfi
✍ C. Sourisseau; M. Fouassier; R. Mauricot; F. Boucher; M. Evain πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 288 KB πŸ‘ 2 views

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