An investigation of the potential governing rotation about the O—CH2bond in 4-chloroethoxybenzene by comparing observed and calculated dipolar couplings obtained for a sample dissolved in a nematic solvent
- 1 January 1988
- journal article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 84 (8) , 1041-1052
- https://doi.org/10.1039/f29888401041
Abstract
The shape of the potential function V(φ) governing rotation about the O—CH2 bond in 4-chloroethoxybenzene has been investigated by comparing partially averaged dipolar couplings obtained for a sample dissolved in a liquid-crystal solvent with values calculated by the theoretical model of Emsley, Luckhurst and Stockley (Proc. R. Soc. London, Ser. A, 1982, 381, 117).Keywords
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