The quadratic concentration dependence of the logarithmic activity coe
fficient and relative partial molar enthalpies of concentrated strong
electrolyte solutions can be explained by assuming the solution to hav
e a pseudolattice structure and taking short-range interactions into a
ccount through a hard-core potential with an attractive 1/r(6) tail. T
he pseudolattice model is shown to reproduce the experimental data of
activity coefficients and relative partial molar enthalpies with a gre
at degree of accuracy over a large range of concentration. The validit
y of the short-range potential is explicitly tested with experimental
data for a number of substances. (C) 1997 American Institute of Physic
s.