An account of calculations of the Poley absorption based on the assumption that this is due to librations of polar molecules within cages of neighbouring molecules is given. Absorption is calculated for two forms of the potential, in which the molecules move, by use of the autocorrelation function method.
K. Higasi, R. Minami, H. Takahashi and A. Ohno, J. Chem. Soc., Faraday Trans. 2, 1973, 69, 1579 DOI: 10.1039/F29736901579
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