- With Gustavo Garcia and his group, we look at providing cross sections and stopping powers for track structure calculations as well as looking at positron-molecule collisions.
- With Nicolas Sisourat and other colleagues we use the ab initio UKRmol+ codes to model and understand Interatomic Coulombic Electron Capture.
- With Zdenek Masin and Jakub Benda at Charles University, Prague we continue to apply R-matrix approaches to photionization and molecules in strong fields
- With Ismanuel Rabadan from the Universidad Autonoma de Madrid, we are looking at dissociative excitation in electron scatering from small molecules.
- With Sam Eden and his group we share an interest in the effects of hydration in electron attachment to molecules.
- With the AMOSGateway team, we aim to develop a comprehensive cyberinfrastructure for research and education in atomic, molecular, and optical science
