Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution / D. N. Chistikov, A. A. Finenko, Y. N. Kalugina [et al.] // Journal of chemical physics. 2021. Vol. 155, № 6. P. 064301-1-064301-17. URL: http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000923591