Publications by authors named "Florent Real"

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Persistent Mono-Oxo Bonding with Protactinium(V) Revealed in Highly Acidic Chloride Solutions.
Melody Maloubier, Tamara Shaaban, Florent Réal, Claire Le Naour, Hanna Oher

Angew Chem Int Ed Engl· December 2025

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U Speciation in Acidic Aqueous Solution: Insights from UV-Vis, EXAFS, XANES, and Quantum-Statistical Simulations.
Gema Raposo-Hernández, Rafael R Pappalardo, Florent Réal, Valérie Vallet, Enrique Sánchez Marcos

Inorg Chem· August 2025

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Is the protactinium(V) mono-oxo bond weaker than what we thought?
Tamara Shaaban, Hanna Oher, Jean Aupiais, Julie Champion, André Severo Peirera Gomes

Chem Commun (Camb)· December 2024

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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.
Gema Raposo-Hernández, Rafael R Pappalardo, Florent Réal, Valérie Vallet, Enrique Sánchez Marcos

J Chem Phys· October 2024

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Stability of the Protactinium(V) Mono-Oxo Cation Probed by First-Principle Calculations.
Tamara Shaaban, Florent Réal, Rémi Maurice, Valérie Vallet

Chemistry· March 2024

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Excited states of polonium(IV): electron correlation and spin-orbit coupling in the Po free ion and in the bare and solvated [PoCl] and [PoCl] complexes.
Nadiya Zhutova, Florent Réal, Eric Renault, Valérie Vallet, Rémi Maurice

Phys Chem Chem Phys· September 2023

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Geometries, interaction energies and bonding in [Po(HO)] and [PoCl] complexes.
Nadiya Zhutova, Florent Réal, Valérie Vallet, Rémi Maurice

Phys Chem Chem Phys· November 2022

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Uranium(iv) alkyl cations: synthesis, structures, comparison with thorium(iv) analogues, and the influence of arene-coordination on thermal stability and ethylene polymerization activity.
Nicholas R Andreychuk, Balamurugan Vidjayacoumar, Jeffrey S Price, Sophie Kervazo, Craig A Peeples

Chem Sci· November 2022

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Influence of the First Coordination of Uranyl on Its Luminescence Properties: A Study of Uranyl Binitrate with ,-Dialkyl Amide DEHiBA and Water.
Hanna Oher, Geoffroy Ferru, Laurent Couston, Laurence Berthon, Dominique Guillaumont

Inorg Chem· January 2022

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Structure-Property Relationships in Photoluminescent Bismuth Halide Organic Hybrid Materials.
R Lee Ayscue, Valérie Vallet, Jeffery A Bertke, Florent Réal, Karah E Knope

Inorg Chem· July 2021

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Revisiting the Complexation of Cm(III) with Aqueous Phosphates: What Can We Learn from the Complex Structures Using Luminescence Spectroscopy and Simulations?
Nina Huittinen, Isabelle Jessat, Florent Réal, Valérie Vallet, Sebastian Starke

Inorg Chem· July 2021

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Insights from quantum chemical calculations into inner and outer-sphere complexation of plutonium(IV) by monoamide and carbamide extractants.
Abdelmounaim Failali, Eléonor Acher, Valérie Vallet, Florent Réal, Dominique Guillaumont

Phys Chem Chem Phys· January 2021

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Influence of Alkaline Earth Metal Ions on Structures and Luminescent Properties of NaMUO(CO) (M = Mg, Ca; , = 0-2): Time-Resolved Fluorescence Spectroscopy and Studies.
Hanna Oher, Thomas Vercouter, Florent Réal, Chengming Shang, Pascal E Reiller

Inorg Chem· October 2020

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Synthesis and photoluminescence of three bismuth(III)-organic compounds bearing heterocyclic N-donor ligands.
Alyssa K Adcock, R Lee Ayscue, Leticia M Breuer, Chloe P Verwiel, Alexander C Marwitz

Dalton Trans· August 2020

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Conformational Landscape of Oxygen-Containing Naphthalene Derivatives.
Manuel Goubet, Marie-Aline Martin-Drumel, Florent Réal, Valérie Vallet, Olivier Pirali

J Phys Chem A· June 2020

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Investigation of the Luminescence of [UOX] (X = Cl, Br) Complexes in the Organic Phase Using Time-Resolved Laser-Induced Fluorescence Spectroscopy and Quantum Chemical Simulations.
Hanna Oher, Florent Réal, Thomas Vercouter, Valérie Vallet

Inorg Chem· May 2020

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Carbon-sulfur bond strength in methanesulfinate and benzenesulfinate ligands directs decomposition of Np(v) and Pu(v) coordination complexes.
Valérie Vallet, Yu Gong, Mohamad Saab, Florent Réal, John K Gibson

Dalton Trans· March 2020

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Properties of the tetravalent actinide series in aqueous phase from a microscopic simulation self-consistent engine.
Eléonor Acher, Michel Masella, Valérie Vallet, Florent Réal

Phys Chem Chem Phys· January 2020

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Accurate Predictions of Volatile Plutonium Thermodynamic Properties.
Sophie Kervazo, Florent Réal, François Virot, André Severo Pereira Gomes, Valérie Vallet

Inorg Chem· November 2019

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Ion hydration free energies and water surface potential in water nano drops: The cluster pair approximation and the proton hydration Gibbs free energy in solution.
Céline Houriez, Florent Réal, Valérie Vallet, Michael Mautner, Michel Masella

J Chem Phys· November 2019

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Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environment.
Florent Réal, Valérie Vallet, Michel Masella

J Comput Chem· April 2019

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Predictive Simulations of Ionization Energies of Solvated Halide Ions with Relativistic Embedded Equation of Motion Coupled Cluster Theory.
Yassine Bouchafra, Avijit Shee, Florent Réal, Valérie Vallet, André Severo Pereira Gomes

Phys Rev Lett· December 2018

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Unraveling the Ground State and Excited State Structures and Dynamics of Hydrated Ce Ions by Experiment and Theory.
Patric Lindqvist-Reis, Florent Réal, Rafał Janicki, Valérie Vallet

Inorg Chem· August 2018

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Aqueous chemistry of Ce(iv): estimations using actinide analogues.
Rémi Marsac, Florent Réal, Nidhu Lal Banik, Mathieu Pédrot, Olivier Pourret

Dalton Trans· October 2017

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Organic ion association in aqueous phase and ab initio-based force fields: The case of carboxylate/ammonium salts.
Céline Houriez, Valérie Vallet, Florent Réal, Michael Meot-Ner Mautner, Michel Masella

J Chem Phys· October 2017

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