Details

Autor(en) / Beteiligte

• Gamache, Robert R.
• Lamouroux, Julien

Titel

Predicting accurate line shape parameters for CO2 transitions

Ist Teil von

• Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.158-171

Ort / Verlag

Elsevier Ltd

Erscheinungsjahr

2013

Quelle

Alma/SFX Local Collection

Beschreibungen/Notizen

• The vibrational dependence of CO2 half-widths and line shifts are given by a modification of the model proposed by Gamache and Hartmann [Gamache R, Hartmann J-M. J Quant Spectrosc Radiat Transfer 2004;83:119]. This model allows the half-widths and line shifts for a ro-vibrational transition to be expressed in terms of the number of vibrational quanta exchanged in the transition raised to a power and a reference ro-vibrational transition. Calculations were made for 24 bands for lower rotational quantum numbers from 0 to 160 for N2-, O2-, air-, and self-collisions with CO2. These data were extrapolated to J″=200 to accommodate several databases. Comparison of the CRB calculations with measurement gives very high confidence in the data. In the model a Quantum Coordinate is defined by (c1 |Δν1|+c2 |Δν2|+c3|Δν3|)p. The power p is adjusted and a linear least-squares fit to the data by the model expression is made. The procedure is iterated on the correlation coefficient, R, until [|R|−1] is less than a threshold. The results demonstrate the appropriateness of the model. The model allows the determination of the slope and intercept as a function of rotational transition, broadening gas, and temperature. From the data of the fits, the half-width, line shift, and the temperature dependence of the half-width can be estimated for any ro-vibrational transition, allowing spectroscopic CO2 databases to have complete information for the line shape parameters. •Development of a quantum coordinate model for the half-width and line shift.•Calculations of γ and δ for N2-, O2-, air-, and CO2–CO2 systems for 24 bands.•J″=0–160, bands up to Δν1=3, Δν2=5, Δν3=9, 9 temperatures from 200–2000K.•γ, n, δ, prediction routines for all ro-vibrational transitions up to J″=200.