The MoLLIST dataset for 13C1H: cooling functions
MoLLIST: line list
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- 13C-1H__MoLLIST.trans.bz2
MoLLIST (13C)(1H) line list transition file by T. Masseron et al. (2014); converted to ExoMol by Geronimo Villanueva (NASA/GSFC) Feb/2019.
- 13C-1H__MoLLIST.states.bz2
MoLLIST (13C)(1H) line list states file by T. Masseron et al. (2014); converted to ExoMol by Geronimo Villanueva (NASA/GSFC) Feb/2019.
- 13C-1H__MoLLIST.readme
MoLLIST's (13C)(1H) line list: Readme file
References
- 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: partition function
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- 13C-1H__MoLLIST.pf
MoLLIST (13C)(1H) line list: partition function by T. Masseron et al. (2014); converted to ExoMol by Geronimo Villanueva (NASA/GSFC) Feb/2019. 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).
References
- 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: cooling function
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
References
- 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.]
- 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]