HITRANonline

Also available through HITRANonline are a selection of supplemental data and tools. These can be accessed below by signing into your HITRANonline account.
 

Line-Mixing

A line-mixing package for CO₂ is provided as part of HITRAN2020 [1, 2]. Further details and an explanation of usage is available via the following link. Please not that the line-mixing package previously available for HITRAN2016 [3] is not recommended for use with the HITRAN2020 data:

•   Supplemental_LM (login required)
   

Total Internal Partition Sums

HITRANonline provides access to the Total Internal Partition Sums (TIPS) from Ref. [4] for all molecules (and their isotopologues) contained in the line-by-line section for HITRAN2020; accessed via the isotopologue metadata page. The following link contains further details and software for calculating the TIPS for each molecule:

•   Supplemental_TIPS (login required)
   

Supplemental Absorption Cross Sections

The link below provides access to supplemental absorption cross sections described in Ref. [5], as well as those from previous HITRAN editions:

•   Supplemental_xsec (login required)
   

Radioactive Isotopologues

Line lists for three radioactive isotopologues of CO have been provided in Ref. [6]. Users should be aware that the line intensities have not been scaled by isotopic abundances. We therefore advise users to refer to the manuscript and corresponding readme before using the data. The radioactive isotopologue data for CO (and readme) are available by clicking the following link:

•   Supplemental_radioactive   (login required)
   

References

[1] I. E. Gordon, L. S. Rothman, R. J. Hargreaves, R. Hashemi, E. V. Karlovets, F. M. Skinner, et al., "The HITRAN2020 molecular spectroscopic database", J. Quant. Spectrosc. Radiat. Transfer 277, 107949 (2022). [link to article]

[2] J. Lamouroux, L. Régalia, X. Thomas, J. Vander Auwera, R. R. Gamache, J.-M. Hartmann, "CO₂ line-mixing database and software update and its tests in the 2.1 μm and 4.3 μm regions ", J. Quant. Spectrosc. Radiat. Transfer 151, 88-96 (2015). [link to article] [ADS]

[3] I. E. Gordon, L. S. Rothman, C. Hill, R. V. Kochanov, Y. Tan, P. F. Bernath, et al., "The HITRAN2016 molecular spectroscopic database", J. Quant. Spectrosc. Radiat. Transfer 203, 3-69 (2017). [link to article] [ADS]

[4] R. R. Gamache, B. Vispoel, M. Rey, A. Nikitin, V. Tyuterev, O. Egorov, et al., "Total internal partition sums for the HITRAN2020 database", J. Quant. Spectrosc. Radiat. Transfer 271, 107713 (2021). [link to article] [ADS]

[5] R. V. Kochanov, I. E. Gordon, L.S. Rothman, K.P. Shine, S.W. Sharpe, T. J. Johnson, et al., "Infrared absorption cross-sections in HITRAN2016 and beyond: Expansion for climate, environment, and atmospheric applications", J. Quant. Spectrosc. Radiat. Transfer, 230, 172-221 (2019). [link to article] [ADS]

[6] G. Li, I. E. Gordon, L. S. Rothman, Y. Tan, S.-M. Hu, S. Kassi, et al., "Rovibrational line lists for nine isotopologues of the CO molecule in the X¹Σ⁺ ground electronic state", Astrophys. J. Supp. Ser. 216, 15 (2015). [link to article] [ADS]