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Molecular distortion in orthorhombic sulphur; a calculation

โœ Scribed by Kurittu, J. ;Pawley, G. S.

Book ID
114521533
Publisher
International Union of Crystallography
Year
1973
Weight
438 KB
Volume
29
Category
Article
ISSN
0567-7394

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Lattice-dynamical calculations for ortho
Lattice-dynamical calculations for orthorhombic sulfur: a non-rigid molecular model
โœ Carlo Maria Gramaccioli; Gluseppe Filippini ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 354 KB

## Rcccivcd 4 hluy 1984 A luttlcc-dynamical culculntion for orthorhombic ("o-"I sulfur has been curried out with a non-rigid molecular modcL A diffcrcrencc is obscrvcd for the lowest frcqucncics bctwccn the free and the pxkcd molcculc. For this rcxson the cmpiricsi force I'iclds which hnvc been fi