Simple modelling of Q-branch absorption—I. Theoretical model and application to CO2 and N2O
- 31 October 1995
- journal article
- Published by Elsevier in Journal of Quantitative Spectroscopy and Radiative Transfer
- Vol. 54 (4) , 705-722
- https://doi.org/10.1016/0022-4073(95)00088-3
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- State-to-state rotational cross sections in vibrational modes. Application to the infrared Q-branch profile for the (11 10)I←(00 0) 12C16O2 bending bandThe Journal of Chemical Physics, 1993
- Absorption parameters of very dense molecular spectra for the HITRAN compilationJournal of Quantitative Spectroscopy and Radiative Transfer, 1992
- Line mixing in the Q branches of the ν1+ν2 band of nitrous oxide and of the (1110)I←(0220) band of carbon dioxideThe Journal of Chemical Physics, 1992
- Collisional effects in the stimulated Raman Q branch of O2 and O2–N2The Journal of Chemical Physics, 1992
- Line mixing effects in the self- and N_2-broadened Q-branch of the ν_2 + ν_3 band of N_2OApplied Optics, 1989
- Rotationally inelastic rates for N2–N2 system from a scaling theoretical analysis of the stimulated Raman Q branchThe Journal of Chemical Physics, 1988
- Q-branch line mixing in N2O: Effects of l-type doublingThe Journal of Chemical Physics, 1988
- Effect of line mixing on atmospheric brightness temperatures near 15 μmApplied Optics, 1988
- Line mixing in a N2-broadened CO2 Q branch observed with a tunable diode laserThe Journal of Chemical Physics, 1987
- Theoretical and experimental studies of high-resolution inverse Raman spectra of molecular nitrogen at 1-10 atmThe Journal of Physical Chemistry, 1987