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Florent Réal

Showing results (1-10 of 50) with videos related to

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Journal of Computational Chemistry|February 1, 2019
Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environmentFlorent Réal, Valérie Vallet, Michel Masella
Journal of the American Chemical Society|August 9, 2008
Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solutionFlorent Réal, Valérie Vallet, Ulf Wahlgren, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 19, 2024
Stability of the Protactinium(V) Mono-Oxo Cation Probed by First-Principle CalculationsTamara Shaaban, Florent Réal, Rémi Maurice, et al.
The Journal of Chemical Physics|December 11, 2007
Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: a comparison between wave-function theory and density functional theoryFlorent Réal, Valérie Vallet, Christel Marian, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2020
Properties of the tetravalent actinide series in aqueous phase from a microscopic simulation self-consistent engineEléonor Acher, Michel Masella, Valérie Vallet, et al.
Physical Chemistry Chemical Physics : PCCP|October 24, 2022
Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub></sub>]<sup>4+</sup> and [PoCl<sub></sub>]<sup>4-</sup> complexesNadiya Zhutova, Florent Réal, Valérie Vallet, et al.
The Journal of Physical Chemistry. B|August 16, 2013
Rationalization of the solvation effects on the AtO+ ground-state changeTahra Ayed, Florent Réal, Gilles Montavon, et al.
Inorganic Chemistry|April 15, 2020
Investigation of the Luminescence of [UO<sub>2</sub>X<sub>4</sub>]<sup>2-</sup> (X = Cl, Br) Complexes in the Organic Phase Using Time-Resolved Laser-Induced Fluorescence Spectroscopy and Quantum Chemical SimulationsHanna Oher, Florent Réal, Thomas Vercouter, et al.
The Journal of Chemical Physics|November 15, 2006
Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methodsFlorent Réal, Valérie Vallet, Jean-Pierre Flament, et al.
The Journal of Chemical Physics|September 28, 2013
Revisiting a many-body model for water based on a single polarizable site: from gas phase clusters to liquid and air/liquid water systemsFlorent Réal, Valérie Vallet, Jean-Pierre Flament, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|February 1, 2019
Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environmentFlorent Réal, Valérie Vallet, Michel Masella
Journal of the American Chemical Society|August 9, 2008
Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solutionFlorent Réal, Valérie Vallet, Ulf Wahlgren, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 19, 2024
Stability of the Protactinium(V) Mono-Oxo Cation Probed by First-Principle CalculationsTamara Shaaban, Florent Réal, Rémi Maurice, et al.
The Journal of Chemical Physics|December 11, 2007
Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: a comparison between wave-function theory and density functional theoryFlorent Réal, Valérie Vallet, Christel Marian, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2020
Properties of the tetravalent actinide series in aqueous phase from a microscopic simulation self-consistent engineEléonor Acher, Michel Masella, Valérie Vallet, et al.
Physical Chemistry Chemical Physics : PCCP|October 24, 2022
Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub></sub>]<sup>4+</sup> and [PoCl<sub></sub>]<sup>4-</sup> complexesNadiya Zhutova, Florent Réal, Valérie Vallet, et al.
The Journal of Physical Chemistry. B|August 16, 2013
Rationalization of the solvation effects on the AtO+ ground-state changeTahra Ayed, Florent Réal, Gilles Montavon, et al.
Inorganic Chemistry|April 15, 2020
Investigation of the Luminescence of [UO<sub>2</sub>X<sub>4</sub>]<sup>2-</sup> (X = Cl, Br) Complexes in the Organic Phase Using Time-Resolved Laser-Induced Fluorescence Spectroscopy and Quantum Chemical SimulationsHanna Oher, Florent Réal, Thomas Vercouter, et al.
The Journal of Chemical Physics|November 15, 2006
Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methodsFlorent Réal, Valérie Vallet, Jean-Pierre Flament, et al.
The Journal of Chemical Physics|September 28, 2013
Revisiting a many-body model for water based on a single polarizable site: from gas phase clusters to liquid and air/liquid water systemsFlorent Réal, Valérie Vallet, Jean-Pierre Flament, et al.
Pageof 5