SCHEDULED MAINTENANCE:
Computer simulation is used to investigate rotation/translation coupling in the (+) enantiomer and racemic mixture of 3-methylcyclohexanone. A rough model of the intermolecular pair potential suffices to corroborate recent spectral results on the nature of the liquid-state molecular dynamics of 3-methylcyclohexanone.
M. W. Evans, G. J. Evans and J. Baran, J. Chem. Soc., Faraday Trans. 2, 1983, 79, 1473 DOI: 10.1039/F29837901473
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