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Absorption Coefficient and Intermolecular Vibrations in the СО–Ar System

Atmospheric and Oceanic Optics volume 34, pages 288–292 (2021)Cite this article

Abstract

Absorption in the 1–0 band of CO broadened by Ar is examined using the asymptotic line-wing theory (ALWT). A semiclassical expression is derived for the line shape, where the motion of the centers of mass is considered classical and other variables remain quantum. The line shape parameters are fitted to reach agreement between calculated and experimental data on the absorption in the CO band wing. The classical potential parameters are found from the temperature dependence of the second virial coefficient. A qualitative agreement is found between the quantum potential parameters and intermolecular potential surfaces from quantum-chemical calculations.

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Funding

The study was supported by the Ministry of Science and Higher Education of the Russian Federation (V.E. Zuev Institute of Atmospheric Optics, Siberian Branch, Russian Academy of Sciences).

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  1. V.E. Zuev Institute of Atmospheric Optics, Siberian Branch, Russian Academy of Sciences, 634055, Tomsk, Russia

    O. B. Rodimova

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Correspondence to O. B. Rodimova.

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Rodimova, O.B. Absorption Coefficient and Intermolecular Vibrations in the СО–Ar System. Atmos Ocean Opt 34, 288–292 (2021). https://doi.org/10.1134/S1024856021040102

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  • DOI: https://doi.org/10.1134/S1024856021040102

Keywords:

  • fundamental CO band wing
  • He broadening
  • spectral line wings
  • second virial coefficient
  • potential energy surface