I am a scientific researcher at Centre of Theoretical and Computational Chemistry at the University of Oslo. I work at the ERC funded project ABACUS, studying mainly the fundamentals of density functional theory for atoms and molecules. This involves some functional analysis, convex analysis, quantum mechanics and a little chemistry.

I also stydy numerical methods for quantum systems in general, and in particular for time evolution of the manybody Schrödinger equation.

In short: a mathematically oriented physicist with chemistry aspirations.