Abstract
The intermolecular
relaxation rates of the pyridine-water system have been obtained by the measurement
of the total spin lattice relaxation rate and the intermolecular nuclear Overhauser effect between pyridine and water, for each
pyridine proton. The advantages of this method for the determination of the
intermolecular relaxation rates are discussed, and the method is compared with
alternative methods. The results indicate that there is a varying degree of
hydration about the pyridine molecule, with the nitrogen being the preferred
site of water interaction. It is necessary to interpret the results in terms of
solute-solute as well as solute-solvent interactions. A model is proposed which
takes account of both types of interaction, and is considered in terms of
previously proposed models of pyridine-water interactions.
Cited by
5 articles.
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