Dataset
High accuracy room temperature line lists for the isotopologues of carbon dioxide
Abstract
This dataset contains room temperature spectral line lists for 13 isotopologues of CO2, which have been calculated as part of the NERC (Natural Environment Research Council) funded 'High accuracy line intensity for carbon dioxide' project. These high accuracy line lists were derived for use in remote sensing of CO2 in the atmosphere. The dataset has been calculated from a theoretical model using the AMES potential energy surface and an accurate ab initio dipole moment surface. Data is provided in HITRAN format.
Details
| Previous Info: |
No news update for this record
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| Previously used record identifiers: |
No related previous identifiers.
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| Access rules: |
Public data: access to these data is available to both registered and non-registered users.
Use of these data is covered by the following licence(s): http://www.nationalarchives.gov.uk/doc/open-government-licence/version/3/ When using these data you must cite them correctly using the citation given on the CEDA Data Catalogue record. |
| Data lineage: |
Data were produced as part of the NERC funded project 'High accuracy line intensities for carbon dioxide', Grant Reference NE/J010316/1 and sent to the Centre for Environmental Data for Analysis for archiving. |
| Data Quality: |
Data are as provided by the project.
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| File Format: |
Data are in HITRAN 2004 format (as defined in L.S. Rothman, D. Jacquemart, A. Barbe et al., "The HITRAN 2004 molecular spectroscopic database", Journal of Quantitative Spectroscopy and Radiative Transfer 96, 139-204 (2005).)
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Related Documents
Process overview
| Title | Theoretical calculation of line intensties for isotopologues of CO2 |
| Abstract | Spectral line lists for CO2 have been calculated from a theoretical model using the AMES potential energy surface and an accurate ab initio dipole moment surface. |
| Input Description | None |
| Output Description | None |
| Software Reference | J. Tennyson, M.A. Kostin, P. Barletta, G.J. Harris, O.L. Polyansky, J. Ramanlal and N.F. Zobov (2004). DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Computer Phys. Comm, 163. 85-116 |