<italic>Ab initio</italic> intermolecular potential energy surface for the CO2—N2 system and related thermophysical properties.

A four-dimensional potential energy surface (PES) for the interaction between a rigid carbon dioxide molecule and a rigid nitrogen molecule was constructed based on quantum-chemical <italic>ab initio</italic> calculations up to the coupled-cluster level with single, double, and perturbative triple excitations. Interaction energies for a total of 1893 points on the PES were calculated using the counterpoise-corrected supermolecular approach and basis sets of up to quintuple-zeta quality with bond functions. The interaction energies were extrapolated to the complete basis set limit, and an analytical site–site potential function with seven sites for carbon dioxide and five sites for nitrogen was fitted to the interaction energies. The CO₂—N₂ cross second virial coefficient as well as the dilute gas shear viscosity, thermal conductivity, and binary diffusion coefficient of CO₂—N₂ mixtures were calculated for temperatures up to 2000 K to validate the PES and to provide reliable reference values for these important properties. The calculated values are in very good agreement with the best experimental data. [ABSTRACT FROM AUTHOR]