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<p>somewhat more rapidly with density, and which to a first approximation may be written as</p>

<p>where  is the <a href="page.php?w=radial_distribution_function">radial distribution function</a> evaluated at the <a href="page.php?w=Kinetic_diameter">contact diameter</a> of the particles. For molecules behaving like <a href="page.php?w=Hard_spheres">hard, elastic spheres</a>, this value can be computed from the <a href="page.php?w=Hard_spheres">Carnahan-Starling Equation</a>, while for more realistic intermolecular potentials such as the <a href="page.php?w=Mie_potential">Mie potential</a></p><p>
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