Metadata

• 27Al-16O__ATP.def: "Definitions" file (text format).
• 27Al-16O__ATP.def.json: "Definitions" file (JSON 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
• 27Al-16O__ATP.states.bz2
  Labelled rovibrational states of (27Al)(16O). Many calculated (Ca) energy levels were replaced with Marvelised (Ma), Effective Hamiltonian (EH), Predicted shift (PS) and Pseudo-experimental correction (PE) values.
• 27Al-16O__ATP.trans.bz2 [31.1 MB]
  Frequency ordered transitions of (27Al)(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]
2. Bowesman, C. A., Shuai, M., Yurchenko, S. N., Tennyson, J., "A high resolution line list for AlO", Monthly Notices of the Royal Astronomical Society 508, 3181-3193 (2021). [link to article]

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
• 27Al-16O__ATP.pf [22.9 KB]
  Partition function for (27Al)(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: 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
• 27Al-16O__ATP_v1.states.bz2 [910.4 KB]
  Labelled rovibrational states of (27Al)(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: 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]

ATP: Specific heat - heat capacity

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.cp
  Heat capacity (specific heat) Cp of (27Al)(16O) in 200 K intervals to 9000 K

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.

• 27Al-16O__ATP.cf [263.7 KB]
  Cooling function for (27Al)(16O) from the ATP data set

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: broadening coefficients

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__Ar.broad
  AlO - Ar pressure broadening parameters (main isotopologue).
• 27Al-16O__CH4.broad
  AlO - CH4 pressure broadening parameters (main isotopologue).
• 27Al-16O__CO.broad
  AlO - CO pressure broadening parameters (main isotopologue).
• 27Al-16O__CO2.broad
  AlO - CO2 pressure broadening parameters (main isotopologue).
• 27Al-16O__H2.broad
  AlO - H2 pressure broadening parameters (main isotopologue).
• 27Al-16O__H2O.broad
  AlO - H2O pressure broadening parameters (main isotopologue).
• 27Al-16O__He.broad
  AlO - He pressure broadening parameters (main isotopologue).
• 27Al-16O__N2.broad
  AlO - N2 pressure broadening parameters (main isotopologue).
• 27Al-16O__NH3.broad
  AlO - NH3 pressure broadening parameters (main isotopologue).
• 27Al-16O__NO.broad
  AlO - NO pressure broadening parameters (main isotopologue).
• 27Al-16O__O2.broad
  AlO - O2 pressure broadening parameters (main isotopologue).
• 27Al-16O__self.broad
  AlO - self pressure broadening parameters (main isotopologue).
• 27Al-16O__air.broad
  AlO - air pressure broadening parameters (main isotopologue).

References

1. Buldyreva, J., Yurchenko, S.N., Tennyson, J., "Simple semi-classical model of pressure-broadened infrared/microwave linewidths in the temperature range 200-3000 K.", RAS Techniques and Instruments 1, 43-47 (2022). [link to article]
2. Guest, E.R., Tennyson, J., Yurchenko, S.N., "Modelling the Rotational Dependence of Line Broadening using Machine Learning", Journal of Molecular Spectroscopy (2024).