Rayleigh-Brillouin light scattering spectra of CO2 at ultraviolet wavelengths are computed from molecular dynamics which depends on intermolecular potentials only. We find excellent agreement with state of the art experimental data. This agreement was reached in a minimal computational box with sides one scattering wavelength long and integrating the classical trajectories over 20 ns. We also find complete consistency with models based on kinetic theory, which take known values of the transport coefficients as input.@en

Rayleigh-Brillouin scattering spectra of CO ₂ were measured at pressures ranging from 0.5 to 4 bars and temperatures from 257 to 355 K using green laser light (wavelength 532 nm, scattering angle of 55.7°). These spectra were compared to two line shape models, which take the bulk viscosity as a parameter. One model applies to the kinetic regime, i.e., low pressures, while the second model uses the continuum, hydrodynamic approach and takes the rotational relaxation time as a parameter, which translates into the bulk viscosity. We do not find a significant dependence of the bulk viscosity with pressure or temperature. At pressures where both models apply, we find a consistent value of the ratio of bulk viscosity over shear viscosity η _b /η _s = 0.41 ± 0.10. This value is four orders of magnitude smaller than the common value that is based on the damping of ultrasound and signifies that in light scattering only relaxation of rotational modes matters, while vibrational modes remain "frozen."

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