The semi-empirical CNDO method of Pople and co-workers has been applied to the hydration of point charges, lithium, sodium, beryllium, and magnesium ions. Ion-size parameters, hydration energies, and force constants have been calculated.
R. E. Burton and J. Daly, Trans. Faraday Soc., 1970, 66, 1281 DOI: 10.1039/TF9706601281
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