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.
No takes yet. Share an insight, caveat, or question.
Oliver et al. (1969) studied this question.
Synapse has enriched 3 closely related papers on similar clinical questions. Consider them for comparative context: