The SWYT dataset for 16O18O: cooling functions

Metadata

SWYT: line list

SWYT rovibronic line lists for Oxygen (O2) covering the atmospheric bands.

  • 16O-18O__SWYT.states.bz2
    The states file (energy levels list) for the rovibronic line list SWYT for (16O)(18O) containing electric quadrupole E2 and magnetic dipole M1 transitions of the atmospheric bands of oxygen.
  • 16O-18O__SWYT__M1.trans.bz2
    The M1 transition file (Einstein A coefficients) for the rovibronic line list SWYT for (16O)(18O) containing magnetic dipole transitions of the atmospheric bands of oxygen.
  • 16O-18O__SWYT__E2.trans.bz2
    The E2 transition file (Einstein A coefficients) for the rovibronic line list SWYT for (16O)(18O) containing electric quadrupole transitions of the atmospheric bands of oxygen.

References

  1. Somogyi, W., Yurchenko, S.N., Tennyson, J., "ExoMol line lists - LXVII: Empirical magnetic dipole and electric quadrupole spectra of the infrared bands of Oxygen O2", Monthly Notices of the Royal Astronomical Society In press, stag1279 (2026). [link to article]

SWYT: partition function

SWYT rovibronic line lists for Oxygen (O2) covering the atmospheric bands.

  • 16O-18O__SWYT.pf
    Partition function file for the rovibronic line list SWYT for (16O)(18O) based on the energies of lowest three electronic states of oxygen.

References

  1. Somogyi, W., Yurchenko, S.N., Tennyson, J., "ExoMol line lists - LXVII: Empirical magnetic dipole and electric quadrupole spectra of the infrared bands of Oxygen O2", Monthly Notices of the Royal Astronomical Society In press, stag1279 (2026). [link to article]

SWYT: cooling function

SWYT rovibronic line lists for Oxygen (O2) covering the atmospheric bands.

  • 16O-18O__SWYT.cf
    SWYT 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]