The MoLLIST dataset for 27Al19F: opacitys

Metadata

MoLLIST: line list

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

References

  1. 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)]

References

  1. Sauval, A. J., Tatum, J. B., "A set of partition functions and equilibrium constants for 300 diatomic molecules of astrophysical interest", Astrophysical Journal Supplement Series 56, 193-209 (1984). [link to article][84SaTaxx.FeH]

MoLLIST: opacity

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

References

  1. Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020). [link to article]
  2. 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)]

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]