By simulating, on a computer, the molecular dynamics of (R)- and (S)-1,1-chlorofluoroethane enantiomer liquids, together with the racemic mixture, a major new spectroscopic property of the molecular liquid state is revealed directly (in the laboratory frame) to be a consequence of rotation/translation coupling.
M. W. Evans, J. Chem. Soc., Chem. Commun., 1983, 139 DOI: 10.1039/C39830000139
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