Metadata

• 14N2-18O__TYM.def.json: "Definitions" file (JSON format).
• 14N2-18O__TYM.def: "Definitions" file (text format).

TYM: line list

Ro-vibratinal line list TYM for N2O, 0-20000 cm-1.

Show 21 files

References

1. Yurchenko, S.N., Mellor, T.M. Tennyson, J., "ExoMol line lists - LIX. High-temperature line list for N₂O", Monthly Notices of the Royal Astronomical Society 534, 1364-1375 (2024). [link to article]

TYM: partition function

Ro-vibratinal line list TYM for N2O, 0-20000 cm-1.

• 14N2-18O__TYM.pf
  TYM (14N)2(18O) partition function.

References

1. Yurchenko, S.N., Mellor, T.M. Tennyson, J., "ExoMol line lists - LIX. High-temperature line list for N₂O", Monthly Notices of the Royal Astronomical Society 534, 1364-1375 (2024). [link to article]

TYM: opacity

Ro-vibratinal line list TYM for N2O, 0-20000 cm-1.

• 14N2-18O__TYM.R1000_0.3-50mu.ktable.NEMESIS.kta
  NEMESIS k-tables at R= 1000 (0.3-50mu) in NEMESIS-kta format: TYM (14N)2(168O) line list.
• 14N2-18O__TYM.R1000_0.3-50mu.ktable.petitRADTRANS.h5
  petitRADTRANS k-tables at R= 1000 (0.3-50mu) in HDF5 format: TYM (14N)2(18O) line list.
• 14N2-18O__TYM.R1000_0.3-50mu.ktable.ARCiS.fits.gz
  ARCiS k-tables at R= 1000 (0.3-50mu) in fits format (gzipped): TYM (14N)2(18O) line list.
• 14N2-18O__TYM.R15000_0.3-50mu.xsec.TauREx.h5
  TauREx k-tables at R= 15000 (0.3-50mu) in HDF5 format: TYM (14N)2(18O) line list.

References

1. Yurchenko, S.N., Mellor, T.M. Tennyson, J., "ExoMol line lists - LIX. High-temperature line list for N₂O", Monthly Notices of the Royal Astronomical Society 534, 1364-1375 (2024). [link to article]

TYM: cooling function

Ro-vibratinal line list TYM for N2O, 0-20000 cm-1.

• 14N2-18O__TYM.cf
  TYM 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]