Absolute infra-red intensities have been calculated for the νCC absorption of a series of mono-substituted ethylenes using the CNDO/2 MO method. These values are in close agreement with observed or predicted values.
R. T. C. Brownlee, J. Munday, R. D. Topsom and A. R. Katritzky, J. Chem. Soc., Faraday Trans. 2, 1973, 69, 349 DOI: 10.1039/F29736900349
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