DiPolMol-Py: A Python package for calculations for ${}^2\hat{I}\pounds$ ground-state molecules

Bethan Humphreys, Alex J. Matthies, Hannah J. Williams

We present the python package DiPolMol-Py, which can be used to calculate the rotational and hyperfine structure of ${}^2\hat{I}\pounds$ molecules. The calculations can be performed in the prese…