Applications of ab initio electronic structure theory to reactive and non-reactive potential energy surfaces. Particular emphasis on understanding the kinetics of combustion.
My research interests are atomic, molecular and optical physics, fundamental interaction of matter with intense x-ray pulses and computational models for massively parallelized high-performance computers.
Synthetic inorganic chemist with expertise in polyoxometalates, small angle x-ray scattering, solution characterization, crystallography, and high pressure techniques