Florent Réal - Concepedia

Author

Florent Réal

Laboratoire de Physique des Lasers, Atomes et Molécules ORCID

Also Known As

F Real, F Réal, F. Real, F. Réal, Florent Real, Florent Réal, Réal, Florent, Réal, F., Réal, F. (Florent), Réal, Florent

199

Publications

1.3K

Citations

H-Index

Concepts

All Affiliations

Laboratoire de Physique des Lasers, Atomes et Molécules Centre National de la Recherche Scientifique Université de Lille CEA Paris-Saclay Commissariat à l'Énergie Atomique et aux Énergies Alternatives

About

Florent Réal is an author at Laboratoire de Physique des Lasers, Atomes et Molécules specializing in engineering, chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	17	574
2	Natural Sciences	13	16	558
3	Applied Physics	5	5	97
4	Biochemistry	2	2	108
5	Medicine	1	1	16

Florent Réal

Publications

1.2K

Citations

H-Index

Page 1

	Year	Citations
Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: A comparison between wave-function theory and density functional theory Florent Réal, Valérie Vallet, Christel M. Marian, The Journal of Chemical Physics Photoexcited UranylWave-function TheoryEngineeringHybrid Dftmrci MethodComputational Chemistry	2007	78
An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited State Pernilla Wåhlin, Cécile Danilo, Valérie Vallet, Journal of Chemical Theory and Computation	2008	74
Benchmarking Electronic Structure Calculations on the Bare UO<sub>2</sub><sup>2+</sup> Ion: How Different are Single and Multireference Electron Correlation Methods? Florent Réal, André Severo Pereira Gomes, Lucas Visscher, The Journal of Physical Chemistry A EngineeringStrongly Correlated Electron SystemsComputational ChemistryChemistryElectronic Structure	2009	71
Quantum Chemical and Molecular Dynamics Study of the Coordination of Th(IV) in Aqueous Solvent Florent Réal, Michael Trumm, Valérie Vallet, The Journal of Physical Chemistry B	2010	57
On the universality of the long-/short-range separation in multiconfigurational density-functional theory. II. Investigating f actinide species Emmanuel Fromager, Florent Réal, Pernilla Wåhlin, The Journal of Chemical Physics EngineeringPhysicsNatural SciencesMu ParameterBending Tendencies	2009	54
Towards systematically improvable models for actinides in condensed phase: the electronic spectrum of uranyl in Cs2UO2Cl4 as a test case André Severo Pereira Gomes, Christoph R. Jacob, Florent Réal, Physical Chemistry Chemical Physics	2013	53
Aqueous chemistry of Ce(<scp>iv</scp>): estimations using actinide analogues Rémi Marsac, Florent Réal, Nidhu Lal Banik, Dalton Transactions	2017	52
An ab Initio Theoretical Study of the Electronic Structure of UO<sub>2</sub><sup>+</sup> and [UO<sub>2</sub>(CO<sub>3</sub>)<sub>3</sub>]<sup>5−</sup> Fernando Ruipérez, Cécile Danilo, Florent Réal, The Journal of Physical Chemistry A Charge ExcitationsEngineeringTheoretical Inorganic ChemistryBare IonComputational Chemistry	2009	44
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− Michael Trumm, Yansel Omar Guerrero Martínez, Florent Réal, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsCooperative Bond Character	2012	41
First structural characterization of Pa(<scp>iv</scp>) in aqueous solution and quantum chemical investigations of the tetravalent actinides up to Bk(<scp>iv</scp>): the evidence of a curium break Nidhu Lal Banik, Valérie Vallet, Florent Réal, Dalton Transactions Structural CharacterizationEngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistry	2015	40

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