12C16O Li2015 spectroscopic model

Code used: Duo

INPUTS: CO_CCSDT.inp

The Duo input contains PEC (Meshkov et al. 2018) and QMC (UCL). 

Links

CO_CCSDT.inp [2.7 KB]

References

  1. Somogyi, W., Yurchenko, S. N., Yachmenev, A., "Calculation of electric quadrupole linestrengths for diatomic molecules: Application to the H2, CO, HF, and O2 molecules", The Journal of Chemical Physics 155 (2021). [link to article]