27Al37Cl YNAT spectroscopic model

Duo input file used to produe the YNAT line list. 

Code used:

Duo, j-duo-v0208.x

The input files contain experimental line positions and energy terms values used to build the model.  The PE, (T)DM, SO and EAM functions are represented by expansion parameters as well as on grids of points. The Duo code can be accessed via http://www.exomol.com/software/.

Zero point energy (ZPE): 237.32 cm-1

 cm-1 relative to J=0, v=0, parity=1

Links

27Al-37Cl__YNAT__Duo.inp

References

  1. Yurchenko, S.N., Nogué, E., Azzam, A.A.A, Tennyson, J., "ExoMol line lists - XLVII. Rovibronic spectrum of aluminium monochloride (AlCl)", Monthly Notices of the Royal Astronomical Society In press (2022). [link to article]