Methyl group rotation barrier in γ-picoline |
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Authors: | J.B. Moffat |
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Affiliation: | Department of Chemistry, University of Waterloo, Waterloo, OntarioCanada |
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Abstract: | Ab initio calculations on γ-picoline predict a small methyl rotational barrier of approximately 14 calories mole?1 in good agreement with the experimental value of 13.7 calories mole?1 [1]. |
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Keywords: | Present addresses: S.S., Department of Chemistry, University of Oslo, Oslo, Norway D.M.B., Division of Physical Sciences, Eastern Montana College, B |
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