Metadata

• 26Al-16O__ATP.def.json: "Definitions" file (JSON format).
• 26Al-16O__ATP.def: "Definitions" file (text format).

Spectroscopic Model

ATP: line list

Line lists for four isotopes of aluminium monoxide covering the pure rotation, rotation–vibration and electronic (B − X blue–green and A − X infrared bands) spectrum. States file updated 20-11-2015.

• ATP_README.txt [5.1 KB]
  Documentation for the AlO line list of the ATP dataset
• 26Al-16O__ATP.states.bz2 [984.3 KB]
  Labelled rovibrational states of (26Al)(16O). Some calculated (Ca) energy levels were replaced with Pseudo-experimental correction (PE) values.
• 26Al-16O__ATP.trans.bz2 [53.6 MB]
  Frequency ordered transitions of (26Al)(16O)

References

1. Patrascu, A. T., Yurchenko, S. N., Tennyson, J., "ExoMol molecular line lists: IX The spectrum of AlO", Monthly Notices of the Royal Astronomical Society 449, 3613-3619 (2015). [link to article][15PaYuTe.AlO]

ATP: partition function

Line lists for four isotopes of aluminium monoxide covering the pure rotation, rotation–vibration and electronic (B − X blue–green and A − X infrared bands) spectrum. States file updated 20-11-2015.

• ATP_README.txt [5.1 KB]
  Documentation for the AlO line list of the ATP dataset
• 26Al-16O__ATP.pf [22.9 KB]
  Partition function for (26Al)(16O)

References

1. Patrascu, A. T., Yurchenko, S. N., Tennyson, J., "ExoMol molecular line lists: IX The spectrum of AlO", Monthly Notices of the Royal Astronomical Society 449, 3613-3619 (2015). [link to article][15PaYuTe.AlO]

ATP: opacity

Line lists for four isotopes of aluminium monoxide covering the pure rotation, rotation–vibration and electronic (B − X blue–green and A − X infrared bands) spectrum. States file updated 20-11-2015.

• 27Al-16O__ATP.R1000_0.3-50mu.ktable.ARCiS.fits.gz
  ARCiS k-tables at R= 1000 (0.3-50mu) in fits format (gzipped): ATP (27Al)(16O) line list.
• 27Al-16O__ATP.R1000_0.3-50mu.ktable.petitRADTRANS.h5
  petitRADTRANS k-tables at R= 1000 (0.3-50mu) in HDF5 format: ATP (27Al)(16O) line list.
• 27Al-16O__ATP.R1000_0.3-50mu.ktable.NEMESIS.kta
  NEMESIS k-tables at R= 1000 (0.3-50mu) in NEMESIS-kta format: ATP (27Al)(16O) line list.
• 27Al-16O__ATP.R15000_0.3-50mu.xsec.TauREx.h5
  TauREx k-tables at R= 15000 (0.3-50mu) in HDF5 format: ATP (27Al)(16O) line list.

References

1. Patrascu, A. T., Yurchenko, S. N., Tennyson, J., "ExoMol molecular line lists: IX The spectrum of AlO", Monthly Notices of the Royal Astronomical Society 449, 3613-3619 (2015). [link to article][15PaYuTe.AlO]
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.]

ATP: other States files

Line lists for four isotopes of aluminium monoxide covering the pure rotation, rotation–vibration and electronic (B − X blue–green and A − X infrared bands) spectrum. States file updated 20-11-2015.

• ATP_README.txt [5.1 KB]
  Documentation for the AlO line list of the ATP dataset
• 26Al-16O__ATP_v1.states.bz2 [926.1 KB]
  Labelled rovibrational states of (26Al)(16O): Original version of the States file

References

1. Patrascu, A. T., Yurchenko, S. N., Tennyson, J., "ExoMol molecular line lists: IX The spectrum of AlO", Monthly Notices of the Royal Astronomical Society 449, 3613-3619 (2015). [link to article][15PaYuTe.AlO]

ATP: cooling function

Line lists for four isotopes of aluminium monoxide covering the pure rotation, rotation–vibration and electronic (B − X blue–green and A − X infrared bands) spectrum. States file updated 20-11-2015.

• 26Al-16O__ATP.cf
  ATP 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]