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Calculations for the resistivity of pure liquid Na and K have been performed using the experimental structure factors of Greenfield, Wellendorf, and Wiser and the Shaw optimum model potential with the many-electron effects included via the Toigo and Woodruff dielectric function. We find good agreement with experiment for the resistivity and the temperature dependence of the resistivity. The thermoelectric-power results are somewhat less satisfactory. Exchange and correlation effects are seen to play an even larger role than here-tofore estimated.
Devlin et al. (Fri,) studied this question.