Self- and H2-broadened line parameters of carbon monoxide in the first overtone band

Smith, Mary Ann H.

Permalink

https://hdl.handle.net/2142/91405 Copy

Description

Title

Self- and H2-broadened line parameters of carbon monoxide in the first overtone band

Author(s)

Smith, Mary Ann H.

Contributor(s)

• Ivanov, Sergei V.
• Mantz, Arlan
• Devi, V. Malathy
• Naseri, Hossein
• Esteki, Koorosh
• Predoi-Cross, Adriana

Issue Date

2016-06-22

Keyword(s)

Spectroscopy in Atmospheric Chemistry

Abstract

• In this study we have re-analyzed high-resolution spectra of pure CO and CO broadened by hydrogen recorded in the spectral range of the first overtone band.\footnote{V.~Malathy Devi \textit{et al.}, \textit{J.~Mol.~Spectrosc.} \underline{\textbf{228}} (2004) 580-592.} We have used four different line shapes in the multispectrum analysis (Voigt, speed dependent Voigt, Rautian, and Rautian with speed dependence) and compared the resulting line shape parameters. The line mixing coefficients have been calculated using the Exponential Power Gap and the Energy Corrected Sudden scaling laws. A classical approach was applied to calculate CO line widths in CO-H$_2$ and CO-CO collisions. The formulas of classical impact theory\footnote{R.~G.~Gordon, \textit{J.~Chem.~Phys.} \underline{\textbf{44}} (1966) 3083-3089
• \textit{ibid.}, \underline{\textbf{45}} (1966) 1649-1655.} are used for calculation of dipole absorption half-widths along with exact 3D Hamilton equations for simulation of molecular motion. The calculations utilize Monte Carlo averaging over collision parameters and simple interaction potential (Tipping-Herman + electrostatic).\footnote{J.-P.~Bouanich and A.~Predoi-Cross, \textit{J.~Molec.~Structure} \underline{\textbf{742}} (2005) 183-190.}\footnote{A.~Predoi-Cross, J.-P.~Bouanich, D.~Chris Benner, A.~D.~May, and J.~R.~Drummond, \textit{J.~Chem.~Phys.} \underline{\textbf{113}} (2000) 158-168.} Molecules are treated as rigid rotors. The dependences of CO half-widths on rotational quantum number $J\le 24$ are computed and compared with measured data at room temperature.

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

text

Language

En

Permalink

http://hdl.handle.net/2142/91405

Copyright and License Information

Copyright 2016 by the authors

Owning Collections