On the assumption that the contributions of individual carbon atoms and of functional groups to an observed retention index are additive, under the described conditions, the retention indices of widely different mono-and polyfunctional compounds can be predicted by calculation. The results are of value in the interpretation of chromatograms and of pyrograms of unknown materials.
J. B. F. Lloyd, Analyst, 1972, 97, 708 DOI: 10.1039/AN9729700708
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