A room temperature CO line list with ab initio computed intensities
arXiv:1601.05334 · doi:10.1016/j.jqsrt.2015.12.022
Abstract
Atmospheric carbon dioxide concentrations are being closely monitored by remote sensing experiments which rely on knowing line intensities with an uncertainty of 0.5% or better. We report a theoretical study providing rotation-vibration line intensities substantially within the required accuracy based on the use of a highly accurate {\it ab initio} dipole moment surface (DMS). The theoretical model developed is used to compute CO intensities with uncertainty estimates informed by cross comparing line lists calculated using pairs of potential energy surfaces (PES) and DMS's of similar high quality. This yields lines sensitivities which are utilized in reliability analysis of our results. The final outcome is compared to recent accurate measurements as well as the HITRAN2012 database. Transition frequencies are obtained from effective Hamiltonian calculations to produce a comprehensive line list covering all CO transitions below 8000 cm and stronger than 10 cm / molecule at ~K
References in corpus (3)
Cited by in corpus (22)
- ExoMol molecular line lists - XVI: The rotation-vibration spectrum of hot HS
- The 2020 release of the ExoMol database: molecular line lists for exoplanet and other hot atmospheres
- An accurate, extensive, and practical line list of methane for the HITEMP database
- ExoMol line lists -- XXXIX. Ro-vibrational molecular line list for CO
- ExoMol molecular line lists - XIV: The rotation-vibration spectrum of hot SO
- Uncertainty Estimates for Theoretical Atomic and Molecular Data
- Perspective: Accurate ro-vibrational calculations on small molecules
- The ExoMol project: Software for computing large molecular line lists
- Room temperature line lists for CO\2 symmetric isotopologues with \textit{ab initio} computed intensities
- Laboratory spectra of hot molecules: data needs for hot super-Earth exoplanets
- Calculated line lists for HO and HO with extensive comparisons to theoretical and experimental sources including the HITRAN2016 database
- ExoMol molecular line lists - XVII The rotation-vibration spectrum of hot SO
- Field Evaluation of Column CO2 Retrievals from Intensity-Modulated Continuous-Wave Differential Absorption Lidar Measurements during ACT-America
- High accuracy water potential energy surface for the calculation of infrared spectra
- Cavity ring-down spectroscopy of CO near = 2.06 m: Accurate transition intensities for the Orbiting Carbon Observatory-2 (OCO-2) "strong band"
- Empirical Line Lists in the ExoMol Database
- Potential energy surface, dipole moment surface and the intensity calculations for the 10 micron, 5 micron, and 3 micron bands of ozone
- Optical frequency comb Fourier transform spectroscopy of formaldehyde in the 1250 to 1390 cm range: experimental line list and improved MARVEL analysis
- A new spectroscopically-determined potential energy surface and \emph{ab initio} dipole moment surface for high accuracy HCN intensity calculations
- A surface-hopping method for semiclassical calculations of cross sections for radiative association with electronic transitions
- Use of the complete basis set limit for computing highly accurate ab initio dipole moments
- Determination of approximate quantum labels based on projections of the total angular momentum on the molecule-fixed axis