The HITRAN database is a compilation of molecular spectroscopic parameters. It was
established in the early 1970s and is used by various computer codes to predict and …

A highly accurate CO2 ab initio dipole moment surface (DMS), Ames-2021, is reported along
with 12C16O2 infrared (IR) intensity comparisons approaching a 1–4‰ level of agreement …

Empirical rovibrational energy levels are presented for the third most abundant, asymmetric
carbon dioxide isotopologue, 16O12C18O, based on a compiled dataset of experimental …

In 2015 we published an atmospheric version, CDSD-296, of the carbon dioxide
spectroscopic databank (CDSD)[Tashkun et al., JQSRT 152 (2015) 45–73]. Since that time …

This paper describes the updates of the line positions and intensities for the carbon dioxide
transitions in the 2020 edition of the HITRAN spectroscopic database. The new line list for all …

The semi-empirical molecular rovibrational IR line lists, such as ExoMol, TheoReTs, and
Ames, combine the experimental accuracy and theoretical power to reach better than 0.1 …

A polyad-conserving algebraic model applied to vibrational excitations of asymmetric
isotopologues of CO2 is presented. First, the problem of vibrational excitations is studied by …

The very weak absorption spectrum of natural CO 2 is studied at high sensitivity near 1.18
µm. The investigated region corresponds to a transparency window of particular interest for …

In spite of being a greenhouse gas with a large global warming potential, the absorption
spectrum of nitrous oxide in the near infrared is insufficiently characterized. In the present …

The 1.74 µm spectral region corresponds to a very weak absorption interval of carbon
dioxide (or “transparency window”) of particular importance to sound the deep atmosphere …