Metadata

• 12C-1H__MoLLIST.def.json: "Definitions" file (JSON format).
• 12C-1H__MoLLIST.def: "Definitions" file (text format).

MoLLIST: line list

Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]

• 12C-1H__MoLLIST.trans.bz2
  MoLLIST empirical (12C)(1H) line list transition file by T. Masseron et al. (2014)
• 12C-1H__MoLLIST.states.bz2
  MoLLIST empirical (12C)(1H) line list states file from T. Masseron et al. (2014)
• 12C-1H__MoLLIST.readme
  MoLLIST (12C)(1H) line list: Readme file

References

1. Masseron, T., Plez, B., Van Eck, S., Colin, R., Daoutidis, I., Godefroid, M., Coheur, P. -F., Bernath, P., Jorissen, A., Christlieb, N., "CH in stellar atmospheres: an extensive linelist", Astronomy and Astrophysics 571, A47 (2014). [link to article][14MaPlVa.CH]
2. Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020). [link to article]

MoLLIST: partition function

Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]

• 12C-1H__MoLLIST.pf
  MoLLIST (12C)(1H) line list: partition function by T. Masseron et al. (2014). Partition functions where computed by population addition up to 500K and then patched with the values obtained using Sauval and Tatum, ApJSS 56, 193 (1984). Important: The partition function MoLLIST (12C)(1H) should not be computed using the energies from the .states file.

References

1. Masseron, T., Plez, B., Van Eck, S., Colin, R., Daoutidis, I., Godefroid, M., Coheur, P. -F., Bernath, P., Jorissen, A., Christlieb, N., "CH in stellar atmospheres: an extensive linelist", Astronomy and Astrophysics 571, A47 (2014). [link to article][14MaPlVa.CH]

MoLLIST: opacity

Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]

• 12C-1H__MoLLIST.R1000_0.3-50mu.ktable.ARCiS.fits.gz
  ARCiS k-tables at R= 1000 (0.3-50mu) in fits format (gzipped): MoLLIST (12C)(1H) line list.
• 12C-1H__MoLLIST.R1000_0.3-50mu.ktable.petitRADTRANS.h5
  petitRADTRANS k-tables at R= 1000 (0.3-50mu) in HDF5 format: MoLLIST (12C)(1H) line list.
• 12C-1H__MoLLIST.R1000_0.3-50mu.ktable.NEMESIS.kta
  NEMESIS k-tables at R= 1000 (0.3-50mu) in NEMESIS-kta format: MoLLIST (12C)(1H) line list.
• 12C-1H__MoLLIST.R15000_0.3-50mu.xsec.TauREx.h5
  TauREx k-tables at R= 15000 (0.3-50mu) in HDF5 format: MoLLIST (12C)(1H) line list.

References

1. Masseron, T., Plez, B., Van Eck, S., Colin, R., Daoutidis, I., Godefroid, M., Coheur, P. -F., Bernath, P., Jorissen, A., Christlieb, N., "CH in stellar atmospheres: an extensive linelist", Astronomy and Astrophysics 571, A47 (2014). [link to article][14MaPlVa.CH]
2. Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020). [link to article]
3. Chubb, K. L., Rocchetto, M., Yurchenko, S. N., Min, M., Waldmann, I., Barstow, J. K., Molliere, P., Al-Refaie, A. F, Phillips, M. W., Tennyson, J., "The ExoMolOP database: Cross sections and k-tables for molecules of interest in high-temperature exoplanet atmospheres", Astronomy and Astrophysics 646, A21 (2020). [link to article][20ChRoYu.]

MoLLIST: broadening coefficients

Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]

References

MoLLIST: cooling function

Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]

• 12C-1H__MoLLIST.cf
  MoLLIST Cooling function (erg.sr-1.s-1.molec-1) on a grid of 1 K

References

1. Yurchenko, S. N., Al-Refaie, A. F., Tennyson, J., "ExoCross: a general program for generating spectra from molecular line lists", Astronomy & Astrophysics 614, A131/1-12 (2018). [link to article][l8YuAlTe.]
2. Zhang, J, Tennyson, J., Yurchenko, S.N., "PyExoCross: a Python program for generating spectra and cross sections from molecular line lists", RASTI 3, 257-287 (2024). [link to article]