Abstract
Radial distribution functions (g) are computed for the Gaussian model of a fluid by approximating the density expansion with a Padé approximant g(m, n) . Several choices of m and n are studied by comparing these calculated g's with those previously obtained using the Percus–Yevick and hypernetted chain integral equations, a Monte Carlo method, and simple truncation of the density expansion. It is found that, if a few terms in the density expansion are known, the range of densities for which this information is useful may be extended by the proper choice of m and n in the Padé approximant. A form of g(m, n) is presented which approximates g quite well for a large range of densities.

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