Torsional lattice vibrations in molecular crystals
- 1 December 1969
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 17 (6), 617-626
- https://doi.org/10.1080/00268976900101491
Abstract
Atom-atom interaction potential energies derived from various sources have been used to calculate the torsional lattice vibration frequencies of crystalline benzene. The results are compared with available experimental data. The usefulness of this type of model potential is discussed.Keywords
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