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Open access Sep 2026

Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil.

Solute-solvent interactions are fundamental to understanding the stability, reactivity, and biological function of molecules. Spectroscopic techniques allow gaining molecular-level insights into these interactions. Here we explore the hydration of uracil, a model system for the behavior of biomolecules in an aqueous en...

Marine Fournier, Martin Procházka, Rémi Dupuy et al. · 0 citations

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