Andreas Hansen

Dr. Andreas Hansen is a researcher at the Clausius Institute for Physical and Theoretical Chemistry within the University of Bonn's Faculty of Mathematics and Natural Sciences. His work develops quantum chemical methods and computational workflows focusing on benchmark sets for chemical properties.

Research integrates local correlation methods, density functional theory, and high-performance computing to study transition metal complexes, non-covalent interactions, and thermodynamic properties. Recent publications develop practical real-space measures of electron-correlation effects and assess density functional theory for open-shell transition metal reactions.

As Steering Committee member of TRA Matter (Building Blocks of Matter and Fundamental Interactions), he contributes to Bonn's transdisciplinary research on nature's fundamental building blocks.