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Issue 9, 1988
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Calculation of nuclear magnetic resonance van der Waals chemical shifts based on a generalized polyatomic London dispersion theorem

Abstract

A recently published theory for net attractive polyatomic London dispersion forces has been used to calculate 1H n.m.r. gas-to-solution chemical shifts. Good agreement with experimental data was found.

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Article information


J. Chem. Soc., Faraday Trans. 1, 1988,84, 2959-2966
Article type
Paper

Calculation of nuclear magnetic resonance van der Waals chemical shifts based on a generalized polyatomic London dispersion theorem

J. Homer and M. S. Mohammadi, J. Chem. Soc., Faraday Trans. 1, 1988, 84, 2959
DOI: 10.1039/F19888402959

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