New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4. - Igor N. Kozin; Mark M. Law; Jonathan Tennyson; Jeremy M. Hutson (Comput. Phys. Commun., 2004)

bound and field: Programs for calculating bound states of interacting pairs of atoms and molecules. - Jeremy M. Hutson; C. Ruth Le Sueur (Comput. Phys. Commun., 2019)

molscat: A program for non-reactive quantum scattering calculations on atomic and molecular collisions. - Jeremy M. Hutson; C. Ruth Le Sueur (Comput. Phys. Commun., 2019)

Diatomic-py: A Python module for calculating the rotational and hyperfine structure of 1Σ molecules. - Jacob A. Blackmore; Philip D. Gregory; Jeremy M. Hutson; Simon L. Cornish (Comput. Phys. Commun., 2023)