Florent Réal

Assistant Professor

Université de Lille

France

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Florent Réal is an Assistant Professor at the University of Lille Nord de France. His research focuses on the electronic and structural properties of metal ions in aqueous solutions, emphasizing theoretical simulations and quantum chemistry. Recent publications include investigations into the stability of various metal cations and their interactions, particularly concerning protactinium and uranium. He is dedicated to advancing the understanding of ion selectivity and thermodynamic properties in complex environments.

Articles (15)

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2025

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2024

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2024

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Collaborators (6)

GEMA RAPOSO-HERNANDEZ

Universidad de Sevilla

SPAIN

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Denis DUFLOT

Associate Professor

FRANCE

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Celine TOUBIN

Professor

FRANCE

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Georg Schreckenbach

University of Manitoba

CANADA

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Melody Maloubier

Institut National de Physique Nucléaire et de Physique des Particules

FRANCE

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Karah Knope

Associate Professor

Georgetown University

UNITED STATES

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Florent Réal

Research Interests

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About

Articles (15)

U4+ Speciation in Acidic Aqueous Solution: Insights from UV–Vis, EXAFS, XANES, and Quantum-Statistical Simulations

Cover Feature: Stability of the Protactinium(V) Mono‐Oxo Cation Probed by First‐Principle Calculations (Chem. Eur. J. 15/2024)

Stability of the Protactinium(V) Mono‐Oxo Cation Probed by First‐Principle Calculations

Toward a realistic theoretical electronic spectra of metal aqua ions in solution: The case of Ce(H2O)n3+ using statistical methods and quantum chemistry calculations

Is the protactinium(v) mono-oxo bond weaker than what we thought?

Excited states of polonium(iv): electron correlation and spin–orbit coupling in the Po4+ free ion and in the bare and solvated [PoCl5]− and [PoCl6]2− complexes

A Molecular Scale Investigation of Organic/Inorganic Ion Selectivity at the Air–Liquid Interface

Uranium(IV) alkyl cations: synthesis, structures, comparison with thorium(IV) analogues, and the influence of arene-coordination on thermal stability and ethylene polymerization activity

Structural and thermodynamics properties of pure phase alkanes, monoamides and alkane/monoamide mixtures with an ab initio based force-field model

NaCl salts in finite aqueous environments at the fine particle marine aerosol scale

Influence of the first coordination of uranyl on its luminescence properties: study of uranyl binitrate with N,N-dialkyl amide DEHiBA and water

Geometries, interaction energies and bonding in [Po(H2O)n]4+ and [PoCln]4−n complexes

Revisiting the Complexation of Cm(III) with Aqueous Phosphates: What Can We Learn from the Complex Structures Using Luminescence Spectroscopy and Ab Initio Simulations?

Structure–Property Relationships in Photoluminescent Bismuth Halide Organic Hybrid Materials

Insights from quantum chemical calculations into inner and outer-sphere complexation of plutonium(iv) by monoamide and carbamide extractants

Collaborators (6)

GEMA RAPOSO-HERNANDEZ

Denis DUFLOT

Celine TOUBIN

Georg Schreckenbach

Melody Maloubier

Karah Knope

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