Abstract

Accurate second acoustic virial coefficients have been employed to determine parameters of an effective intermolecular potential for nine pure substances: argon, nitrogen, carbon dioxide, carbon tetrafluoride, and the first five alkanes (methane, ethane, propane, butane, and pentane). The values used for the second acoustic virial coefficients were taken from data reported in the literature. To obtain the form and parameters of the effective potential, we employed an inversion method recently introduced for volumetric second virial coefficients of nonconformal potentials. The potential parameters determined in this way are useful in predicting various gas properties. The model reproduces the experimental second virial data within their uncertainty, including volumetric second virial coefficients that were not used in the potential determination.

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