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Torsional lattice vibrations in molecular crystals |
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| Authors: | D.A. Oliver S.H. Walmsley |
| Affiliation: | William Ramsay and Ralph Forster Laboratories , University College London |
| 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. |
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