معرفی
Arron Burnage is a Researcher affiliated with the University of Oslo's Department of Chemistry, part of the Faculty of Mathematics and Natural Sciences. He is associated with the Hylleraas Centre for Quantum Molecular Sciences. His academic background includes an MChem from the University of Sussex (UK) and a PhD from Heriot-Watt University (UK), where his research under Prof. Stuart Macgregor focused on computational studies of solid-state σ-alkane complexes.
His research interests span Palladium Catalysis, Homogeneous Catalysis, and Theoretical Chemistry, with a focus on leveraging Molecular Modelling using Density Functional Theory (DFT) and AI-driven methodologies. Recent work includes applying AI to understand transition metal complexes in catalytic systems, as evidenced by his 2025 publication in ACS Catalysis.
Burnage's research aligns with the Hylleraas Centre's mission in quantum molecular sciences, emphasizing computational and theoretical approaches to chemical systems.


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