I have combined experiment (IR, NMR, UV-Visible spectroscopy) and computational chemistry (DFT, polarisable MD) to elucidate the mechanism of dopamine polymerisation (in ionic liquids) - a twenty-year-old problem.
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Focus on designing and elucidating coordination networks and metal–ligand assemblies, linking intermolecular forces to materials performance. Integrates crystallography with computational modeling and data‑driven analysis for coatings and functional surfaces.
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