31P1H LaTY spectroscopic model

Code used:

Duo inputs for isotopologue 31P-1H.

The input files contain experimental energy terms values used to build the model.  The PE, DM, spin-spin, bob-rot and spin-rot  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): 

1184.1 cm-1 relative to J=0, v=0, e

Links

31P-1H_LaTY__model-Duo.inp

References

  1. Langleben, J., Tennyson, J., Yurchenko, S. N., Bernath, P., "ExoMol line list – XXXIV. A rovibrational line list for phosphinidene (PH) in its X 3Σ− and a 1Δ electronic states", Monthly Notices of the Royal Astronomical Society 488, 2332-2342 (2019). [link to article][19LaTeYu.PH]