Abstract
AbstractThe Raman bands of a large number of esters, ketones and aldehydes are investigated photoelectrically with a view of studying the intensity‐molecular structure correlation.Particular attention is drawn to the corrections of the observed intensities considered to obtain by the external and the internal standard methods the relative scattering coefficients able for this purpose.The relative scattering coefficient related to the CO, CC and C‐Carom. stretching bands and to the aromatic cycle breathing band are calculated from the maximum intensities.Some preliminar remarks are pointed out about the agreement of our values with those previously published by other authors.The intensity‐molecular structure correlation will be extensively discussed in further papers.
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