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Structure and intermolecular potentials in molecular crystals

✍ Scribed by Gavezzotti, A


Book ID
120562788
Publisher
Institute of Physics
Year
2002
Tongue
English
Weight
320 KB
Volume
10
Category
Article
ISSN
0965-0393

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πŸ“œ SIMILAR VOLUMES


The intermolecular potential in tetracya
✍ P.A. Cox; P. Day; C.J. Ballhausen πŸ“‚ Article πŸ“… 1981 πŸ› Elsevier Science 🌐 English βš– 224 KB

The absence of an ion-dipole contnbution to the shift of the absorptron bands m crystals contaming charged molecul: uruts, in partrcular the onedimensional tetracyanoplatinite salts, is explamed, wth emphasis on the crystalline site symmetry.

Intermolecular potential energy function
✍ V. Chandrasekharan; D. Farbre; M.M. Thiery; E. Uzan; M.C.A. Donkersloot; S.H. Wa πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 367 KB

A general discussion of the Gruneisen parameter is Riven and the use to which it may be put in developing a theory of molecular crystals. Calculsiions are made to effect a comparison between theory and experiment for the lattice Raman bands of crystalline nitrogen (o-form) and their variation with p