Didier Bégué

3.0k total citations
141 papers, 2.6k citations indexed

About

Didier Bégué is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Didier Bégué has authored 141 papers receiving a total of 2.6k indexed citations (citations by other indexed papers that have themselves been cited), including 56 papers in Atomic and Molecular Physics, and Optics, 48 papers in Organic Chemistry and 40 papers in Physical and Theoretical Chemistry. Recurrent topics in Didier Bégué's work include Advanced Chemical Physics Studies (41 papers), Chemical Reactions and Mechanisms (27 papers) and Organic Electronics and Photovoltaics (22 papers). Didier Bégué is often cited by papers focused on Advanced Chemical Physics Studies (41 papers), Chemical Reactions and Mechanisms (27 papers) and Organic Electronics and Photovoltaics (22 papers). Didier Bégué collaborates with scholars based in France, Australia and Brazil. Didier Bégué's co-authors include Claude Pouchan, Curt Wentrup, Hugo Santos Silva, Isabelle Baraille, Philippe Carbonnière, Alain Dargelos, Brice Bouyssière, Germain Salvato Vallverdu, Ahmad Alfarra and Greg G. Qiao and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Didier Bégué

136 papers receiving 2.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Didier Bégué France 28 941 722 535 523 514 141 2.6k
S. Karaborni Netherlands 20 780 0.8× 874 1.2× 226 0.4× 700 1.3× 266 0.5× 36 2.5k
Szczepan Roszak Poland 30 1.4k 1.5× 554 0.8× 565 1.1× 907 1.7× 707 1.4× 188 3.0k
А. И. Русанов Russia 24 633 0.7× 687 1.0× 232 0.4× 936 1.8× 425 0.8× 245 2.7k
Yoshikata Koga Canada 34 1.1k 1.2× 882 1.2× 365 0.7× 575 1.1× 250 0.5× 155 3.6k
John C. Fetzer United States 33 204 0.2× 768 1.1× 1.4k 2.7× 707 1.4× 574 1.1× 166 3.1k
Carol J. Swenson United States 7 981 1.0× 471 0.7× 354 0.7× 656 1.3× 313 0.6× 11 2.6k
John S. Huang United States 25 457 0.5× 1.4k 2.0× 161 0.3× 1000 1.9× 391 0.8× 36 2.4k
Makoto Aratono Japan 32 1.3k 1.4× 3.0k 4.2× 748 1.4× 609 1.2× 825 1.6× 203 4.1k
Manfred Holz Germany 28 945 1.0× 346 0.5× 1.1k 2.0× 737 1.4× 248 0.5× 92 3.4k
Kinsi Motomura Japan 30 1.0k 1.1× 1.9k 2.6× 513 1.0× 404 0.8× 587 1.1× 125 3.0k

Countries citing papers authored by Didier Bégué

Since Specialization
Citations

This map shows the geographic impact of Didier Bégué'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 Didier Bégué with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Didier Bégué more than expected).

Fields of papers citing papers by Didier Bégué

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Didier Bégué. 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 Didier Bégué. The network helps show where Didier Bégué may publish in the future.

Co-authorship network of co-authors of Didier Bégué

This figure shows the co-authorship network connecting the top 25 collaborators of Didier Bégué. A scholar is included among the top collaborators of Didier Bégué 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 Didier Bégué. Didier Bégué 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.
Lafargue‐Dit‐Hauret, William, et al.. (2025). Paving the way toward reactive self-assembly-induced colloidal covalent organic frameworks: Elaboration of macromolecular growth-blocking agents. European Polymer Journal. 224. 113711–113711. 1 indexed citations
2.
Bégué, Didier, et al.. (2025). Reactivity-based descriptors for donor-acceptor efficiency in organic solar cells. Computational and Theoretical Chemistry. 1251. 115316–115316.
3.
Krasnoshchekov, Sergey V., et al.. (2025). Juxtaposing the fourth order vibrational operator perturbation theory CVPT(4) and the adaptive VCI (A-VCI): Accuracy, vibrational resonances and polyads of C2H4 and C2D4. Journal of Quantitative Spectroscopy and Radiative Transfer. 346. 109586–109586.
4.
Bégué, Didier, et al.. (2025). Sydnone Photochemistry: Formation of Nitrenes. The Journal of Organic Chemistry. 90(34). 12163–12169.
5.
Lafargue‐Dit‐Hauret, William, Jordi Benet‐Buchholz, Marta Martínez‐Belmonte, et al.. (2024). Self-assembled infinite silver cluster with atomic precision as a scalable catalyst for CO 2 -electroreduction under industry-relevant reaction rates. EES Catalysis. 3(2). 286–296. 2 indexed citations
6.
Lafargue‐Dit‐Hauret, William, et al.. (2024). A DFT bottom-up approach on non-fullerene acceptors: what makes highly efficient acceptors. Journal of Materials Science. 59(24). 10888–10903. 3 indexed citations
7.
Vallverdu, Germain Salvato, et al.. (2023). Haddon’s POAV2 vs POAV theory for non-planar molecules. The Journal of Chemical Physics. 159(17). 1 indexed citations
8.
Silva, Hugo Santos, et al.. (2023). Solvent Impact on Langmuir and Langmuir–Schaefer Films of Soluble Main‐Chain Poly(fullerene)s Based on C60. physica status solidi (RRL) - Rapid Research Letters. 18(9).
9.
Braunger, Maria Luisa, Meera Stephen, Carlos José Leopoldo Constantino, et al.. (2022). Influence of solvents on the morphology of Langmuir and Langmuir–Schaefer films of PCBM and PCBM-based oligomers and polymers. Physical Chemistry Chemical Physics. 24(20). 12442–12456. 3 indexed citations
10.
Vallverdu, Germain Salvato, et al.. (2020). Relating the molecular topology and local geometry: Haddon’s pyramidalization angle and the Gaussian curvature. The Journal of Chemical Physics. 152(24). 244310–244310. 8 indexed citations
11.
Pétuya, Rémi, Alberto Insuasty, Vincent Robert, et al.. (2020). A new fluorescent hemicryptophane for acetylcholine recognition with an unusual recognition mode. New Journal of Chemistry. 44(27). 11853–11860. 13 indexed citations
12.
Pinet, Sandra, Emilie Génin, Rémi Pétuya, et al.. (2019). Selective recognition of acetylcholine over choline by a fluorescent cage. Organic & Biomolecular Chemistry. 17(21). 5253–5257. 11 indexed citations
13.
Silva, Hugo Santos, Aurélien Tournebize, Didier Bégué, et al.. (2019). In Situ Generation of Fullerene from a Poly(fullerene). Journal of Polymer Science Part B Polymer Physics. 57(21). 1434–1452. 4 indexed citations
14.
Bégué, Didier, Alain Dargelos, & Curt Wentrup. (2019). Rearrangements of Nitrile Imines: Ring Expansion of Benzonitrile Imines to Cycloheptatetraenes and Ring Closure to 3-Phenyl-3H-diazirines. The Journal of Organic Chemistry. 84(13). 8668–8673. 7 indexed citations
15.
Silva, Hugo Santos, Ahmad Alfarra, Pierre Giusti, et al.. (2016). The role of metalloporphyrins on the physical-chemical properties of petroleum fluids. Fuel. 188. 374–381. 44 indexed citations
16.
Bénidar, Abdessamad, et al.. (2014). Gas‐Phase Infrared Spectra of Three Compounds of Astrochemical Interest: Vinyl, Allenyl, and Propargyl Isocyanides. ChemPhysChem. 16(4). 848–854. 9 indexed citations
17.
Bégué, Didier, et al.. (2010). Theoretical investigations of the IR spectroscopy of Ni(C2S2H2)2. A case study of the P_VMWCI2 algorithm including anharmonic effects. Physical Chemistry Chemical Physics. 12(41). 13746–13746. 6 indexed citations
18.
Bégué, Didier, et al.. (2006). The bonding structure and dipole polarizability of two near-isoenergetic isomers of Si3. Journal of Computational Methods in Sciences and Engineering. 6(1-4). 223–231. 2 indexed citations
19.
Bégué, Didier, et al.. (2005). New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2. Journal of Computational Chemistry. 26(7). 743–754. 51 indexed citations
20.
Mérawa, Mohammadou, Didier Bégué, & Alain Dargelos. (2003). Ab Initio Calculation of the Polarizability for the Ground State XΣ+ and the First Low-Lying Excited States a3Σ+ and A1Σ+ of LiH and NaH. The Journal of Physical Chemistry A. 107(45). 9628–9633. 23 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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