Florent Réal

1.3k total citations
55 papers, 1.0k citations indexed

About

Florent Réal is a scholar working on Inorganic Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Florent Réal has authored 55 papers receiving a total of 1.0k indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Inorganic Chemistry, 26 papers in Atomic and Molecular Physics, and Optics and 24 papers in Materials Chemistry. Recurrent topics in Florent Réal's work include Radioactive element chemistry and processing (31 papers), Advanced Chemical Physics Studies (22 papers) and Lanthanide and Transition Metal Complexes (14 papers). Florent Réal is often cited by papers focused on Radioactive element chemistry and processing (31 papers), Advanced Chemical Physics Studies (22 papers) and Lanthanide and Transition Metal Complexes (14 papers). Florent Réal collaborates with scholars based in France, Germany and United States. Florent Réal's co-authors include Valérie Vallet, Jean‐Pierre Flament, Ulf Wahlgren, André Severo Pereira Gomes, Michel Masella, Bernd Schimmelpfennig, Nicolas Galland, Lucas Visscher, J. Schamps and Christel M. Marian and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Florent Réal

54 papers receiving 1.0k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Florent Réal France 21 566 478 433 116 115 55 1.0k
Phuong D. Dau United States 20 585 1.0× 493 1.0× 391 0.9× 208 1.8× 141 1.2× 41 1.1k
Francisco Colmenero Spain 21 506 0.9× 540 1.1× 415 1.0× 71 0.6× 78 0.7× 46 1.3k
Dao‐Ling Huang United States 18 250 0.4× 276 0.6× 535 1.2× 134 1.2× 153 1.3× 29 896
Hendrik Kabrede Germany 10 445 0.8× 265 0.6× 326 0.8× 323 2.8× 117 1.0× 11 969
Gao‐Lei Hou China 21 387 0.7× 473 1.0× 527 1.2× 327 2.8× 196 1.7× 109 1.5k
Marco Neumaier Germany 17 274 0.5× 652 1.4× 273 0.6× 315 2.7× 156 1.4× 52 1.2k
V. Pershina Germany 22 593 1.0× 273 0.6× 868 2.0× 217 1.9× 102 0.9× 72 1.4k
C. I. Ratcliffe Canada 24 598 1.1× 477 1.0× 390 0.9× 189 1.6× 326 2.8× 47 1.6k
Ivan Černušák Slovakia 19 227 0.4× 290 0.6× 613 1.4× 200 1.7× 229 2.0× 86 1.2k
Debashree Manna India 23 530 0.9× 603 1.3× 372 0.9× 297 2.6× 120 1.0× 62 1.2k

Countries citing papers authored by Florent Réal

Since Specialization
Citations

This map shows the geographic impact of Florent Réal's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Florent Réal with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Florent Réal more than expected).

Fields of papers citing papers by Florent Réal

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Florent Réal. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Florent Réal. The network helps show where Florent Réal may publish in the future.

Co-authorship network of co-authors of Florent Réal

This figure shows the co-authorship network connecting the top 25 collaborators of Florent Réal. A scholar is included among the top collaborators of Florent Réal based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Florent Réal. Florent Réal is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Pappalardo, Rafael R., et al.. (2025). U4+ Speciation in Acidic Aqueous Solution: Insights from UV–Vis, EXAFS, XANES, and Quantum-Statistical Simulations. Inorganic Chemistry. 64(30). 15321–15331.
2.
3.
Réal, Florent, et al.. (2024). Stability of the Protactinium(V) Mono‐Oxo Cation Probed by First‐Principle Calculations. Chemistry - A European Journal. 30(15). e202304068–e202304068. 2 indexed citations
4.
Aupiais, Jean, Julie Champion, André Severo Pereira Gomes, et al.. (2024). Is the protactinium(v) mono-oxo bond weaker than what we thought?. Chemical Communications. 60(97). 14376–14379. 1 indexed citations
5.
Réal, Florent, et al.. (2023). 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. Physical Chemistry Chemical Physics. 25(36). 24603–24612. 2 indexed citations
6.
Vallet, Valérie, et al.. (2021). Structure–Property Relationships in Photoluminescent Bismuth Halide Organic Hybrid Materials. Inorganic Chemistry. 60(13). 9727–9744. 17 indexed citations
7.
Couston, Laurent, Laurence Berthon, Dominique Guillaumont, et al.. (2021). Influence of the First Coordination of Uranyl on Its Luminescence Properties: A Study of Uranyl Binitrate with N , N -Dialkyl Amide DEHiBA and Water. Inorganic Chemistry. 61(2). 890–901. 12 indexed citations
8.
Bertke, Jeffery A., et al.. (2020). Synthesis and photoluminescence of three bismuth(iii)-organic compounds bearing heterocyclic N-donor ligands. Dalton Transactions. 49(33). 11756–11771. 17 indexed citations
9.
Shee, Avijit, et al.. (2018). Predictive Simulations of Ionization Energies of Solvated Halide Ions with Relativistic Embedded Equation of Motion Coupled Cluster Theory. Physical Review Letters. 121(26). 266001–266001. 20 indexed citations
10.
Marsac, Rémi, Florent Réal, Nidhu Lal Banik, et al.. (2017). Aqueous chemistry of Ce(iv): estimations using actinide analogues. Dalton Transactions. 46(39). 13553–13561. 40 indexed citations
11.
Réal, Florent, et al.. (2017). Facing the challenge of predicting the standard formation enthalpies of n-butyl-phosphate species with ab initio methods. The Journal of Chemical Physics. 146(24). 244312–244312. 4 indexed citations
12.
Réal, Florent, et al.. (2016). Structural, dynamical, and transport properties of the hydrated halides: How do At− bulk properties compare with those of the other halides, from F− to I−?. The Journal of Chemical Physics. 144(12). 124513–124513. 26 indexed citations
13.
Sergentu, Dumitru‐Claudiu, Florent Réal, Gilles Montavon, Nicolas Galland, & Rémi Maurice. (2016). Unraveling the hydration-induced ground-state change of AtO+ by relativistic and multiconfigurational wave-function-based methods. Physical Chemistry Chemical Physics. 18(48). 32703–32712. 9 indexed citations
14.
Goubet, Manuel, P. Soulard, Olivier Pirali, et al.. (2015). Standard free energy of the equilibrium between the trans-monomer and the cyclic-dimer of acetic acid in the gas phase from infrared spectroscopy. Physical Chemistry Chemical Physics. 17(11). 7477–7488. 28 indexed citations
15.
Gomes, André Severo Pereira, Florent Réal, Nicolas Galland, et al.. (2014). Electronic structure investigation of the evanescent AtO+ion. Physical Chemistry Chemical Physics. 16(20). 9238–9248. 24 indexed citations
16.
Gomes, André Severo Pereira, Christoph R. Jacob, Florent Réal, Lucas Visscher, & Valérie Vallet. (2013). Towards systematically improvable models for actinides in condensed phase: the electronic spectrum of uranyl in Cs2UO2Cl4 as a test case. Physical Chemistry Chemical Physics. 15(36). 15153–15153. 38 indexed citations
17.
Réal, Florent, Michael Trumm, Bernd Schimmelpfennig, Michel Masella, & Valérie Vallet. (2012). Further insights in the ability of classical nonadditive potentials to model actinide ion–water interactions. Journal of Computational Chemistry. 34(9). 707–719. 25 indexed citations
18.
Goubet, Manuel, R. A. Motiyenko, Florent Réal, et al.. (2009). Influence of the geometry of a hydrogen bond on conformational stability: a theoretical and experimental study of ethyl carbamate. Physical Chemistry Chemical Physics. 11(11). 1719–1719. 15 indexed citations
19.
20.
Vallet, Valérie, et al.. (2008). 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. Journal of Chemical Theory and Computation. 4(4). 569–577. 63 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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