Florent Réal

Improving the description of solvent pairwise interactions using local solute/solvent three‐body functions. The case of halides and carboxylates in aqueous environment

Valérie Vallet, Florent Réal, Michel Masella, 2019, J. Comput. Chem..

Further insights in the ability of classical nonadditive potentials to model actinide ion–water interactions

Bernd Schimmelpfennig, Valérie Vallet, Florent Réal, 2013, J. Comput. Chem..

Towards systematically improvable models for actinides in condensed phase: the electronic spectrum of uranyl in Cs2UO2Cl4 as a test case.

Lucas Visscher, Valérie Vallet, Christoph R Jacob, 2013, Physical chemistry chemical physics : PCCP.

Revisiting a many-body model for water based on a single polarizable site: from gas phase clusters to liquid and air/liquid water systems.

Valérie Vallet, Florent Réal, Michel Masella, 2013, The Journal of chemical physics.

Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: a comparison between wave-function theory and density functional theory.

Valérie Vallet, Florent Réal, U. Wahlgren, 2007, The Journal of chemical physics.

Modeling the hydration of mono-atomic anions from the gas phase to the bulk phase: the case of the halide ions F-, Cl-, and Br-.

Bernd Schimmelpfennig, Valérie Vallet, Florent Réal, 2012, The Journal of chemical physics.

On the universality of the long-/short-range separation in multiconfigurational density-functional theory. II. Investigating f0 actinide species.

Florent Réal, Emmanuel Fromager, U. Wahlgren, 2009, The Journal of chemical physics.