Results of infrared spectroscopic studies following the standard procedure are reported for the hydrogen-bonding systems involving phenol–azabenzene and ethanol–azabenzene complexes. The theoretical model proposed by Bader is examined and a theoretical index for an assessment of the relative strength of these hydrogen-bonding bases is proposed.
Ch. V. R. Rao, C. Jacob and A. K. Chandra, J. Chem. Soc., Faraday Trans. 1, 1982, 78, 3025 DOI: 10.1039/F19827803025
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