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Volume 64, 1968
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Molecular acoustic and spectroscopic studies. Part 1.—Rotational isomerism in some halogenated hydrocarbons

Abstract

The energy parameters associated with internal rotation in a series of butanes and propanes have been derived from spectroscopic and molecular acoustic measurements. These data include enthalpy differences and barrier heights and these are discussed in terms of non-bonded interactions.

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Trans. Faraday Soc., 1968,64, 2907-2918
Article type
Paper

Molecular acoustic and spectroscopic studies. Part 1.—Rotational isomerism in some halogenated hydrocarbons

E. Wyn-Jones and W. J. Orville-Thomas, Trans. Faraday Soc., 1968, 64, 2907
DOI: 10.1039/TF9686402907

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