Issue 0, 1975

Bond polar parameters in ethylene

Abstract

Bond polar parameters have been calculated for the CH bonds in ethylene using CNDO/2 theory. These quantities have been used in conjunction with experimentally measured infra-red band intensities to yield estimates for the CH bond moments.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1975,71, 162-167

Bond polar parameters in ethylene

B. Galabov, S. Suzuki and W. J. Orville-Thomas, J. Chem. Soc., Faraday Trans. 2, 1975, 71, 162 DOI: 10.1039/F29757100162

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