We provide recommended values for the second virial coefficient, B(T), and its uncertainty, for molecular nitrogen and oxygen. The temperature range covered is 20–3000 K for nitrogen and 20–2000 K for oxygen. The recommendations are based on tuning previously published state-of-the-art ab initio pair potentials so that the B(T) calculated from the potentials match selected high-accuracy experimental data; for nitrogen the tuning utilizes values of B derived from literature density data with greatly reduced uncertainty by analyzing the data with the aid of ab initio calculated higher virial coefficients. Quantum effects on B are fully included with the path-integral Monte Carlo method. The resulting B(T) have uncertainties similar to those of the best experimental data, but cover a much wider temperature range.
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Hellmann et al. (2026) studied this question.
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