The MoLLIST dataset for 12C31P
Metadata
- 12C-31P__MoLLIST.def.json: "Definitions" file (JSON format).
- 12C-31P__MoLLIST.def: "Definitions" file (text format).
Spectrum overview
MoLLIST: line list (external)
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- CP_README__MoLLIST.txt
Documentation for CP external line list of the MoLLIST dataset - 12C-31P__MoLLIST.states.bz2
[15.4 KB]
MoLLIST (12C)(31P) external line list states file - 12C-31P__MoLLIST.trans.bz2
[271.6 KB]
MoLLIST (12C)(31P) external line list transition file
References
- Ram, R. S., Brooke, J. S. A., Western, C. M., Bernath, P. F., "Einstein A values and oscillator strengths of the A 2Π – X 2Σ+ system of CP", Journal of Quantitative Spectroscopy and Radiative Transfer 138, 107-115 (2014).[14RaBrWe.CP]
- Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020).
- Qin, Z., Bai, T., Liu, L., "Line lists for the X 2Σ+ - X 2Σ+, A 2Π - A 2Π and A 2Π - X 2Σ+ transitions of CP", Journal of Quantitative Spectroscopy and Radiative Transfer 258, 107352 (2021).[21QiBaLi.CP]
MoLLIST: partition function (external)
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- CP_README__MoLLIST.txt
Documentation for CP external line list of the MoLLIST dataset - 12C-31P__MoLLIST.pf
[7.9 KB]
MoLLIST (12C)(31P) external line list partition function
References
- Ram, R. S., Brooke, J. S. A., Western, C. M., Bernath, P. F., "Einstein A values and oscillator strengths of the A 2Π – X 2Σ+ system of CP", Journal of Quantitative Spectroscopy and Radiative Transfer 138, 107-115 (2014).[14RaBrWe.CP]
- Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020).
- Qin, Z., Bai, T., Liu, L., "Line lists for the X 2Σ+ - X 2Σ+, A 2Π - A 2Π and A 2Π - X 2Σ+ transitions of CP", Journal of Quantitative Spectroscopy and Radiative Transfer 258, 107352 (2021).[21QiBaLi.CP]
MoLLIST: opacity
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- 12C-31P__MoLLIST.R1000_0.3-50mu.ktable.ARCiS.fits.gz
ARCiS k-tables at R= 1000 (0.3-50mu) in fits format (gzipped): MoLLIST (12C)(31P) line list. - 12C-31P__MoLLIST.R1000_0.3-50mu.ktable.petitRADTRANS.h5
petitRADTRANS k-tables at R= 1000 (0.3-50mu) in HDF5 format: MoLLIST (12C)(31P) line list. - 12C-31P__MoLLIST.R1000_0.3-50mu.ktable.NEMESIS.kta
NEMESIS k-tables at R= 1000 (0.3-50mu) in NEMESIS-kta format: MoLLIST (12C)(31P) line list. - 12C-31P__MoLLIST.R15000_0.3-50mu.xsec.TauREx.h5
TauREx k-tables at R= 15000 (0.3-50mu) in HDF5 format: MoLLIST (12C)(31P) line list.
References
- Ram, R. S., Brooke, J. S. A., Western, C. M., Bernath, P. F., "Einstein A values and oscillator strengths of the A 2Π – X 2Σ+ system of CP", Journal of Quantitative Spectroscopy and Radiative Transfer 138, 107-115 (2014).[14RaBrWe.CP]
- Bernath, P.F., "MoLLIST: Molecular Line Lists, Intensities and Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106687 (2020).
- 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).[20ChRoYu.]
MoLLIST: cooling function
Empirical Diatomic line lists MoLLIST from Bernath lab (bernath.uwaterloo.ca) in standard ExoMol format [Tennyson and Yurchenko (2016)]
- 12C-31P__MoLLIST.cf
MoLLIST Cooling function (erg.sr-1.s-1.molec-1) on a grid of 1 K
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).[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).