World's Best Scientists 2026 revealed!
Benoît Champagne

Benoît Champagne

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Chemistry
Belgium
2025

D-Index & Metrics

Chemistry

D-Index
78
Citations
21442
World Ranking
3804
National Ranking
51

Benoît Champagne publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Benoît Champagne sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 557 publications — 91st percentile

91% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Benoît Champagne D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Benoît Champagne sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 78 D-Index — 79th percentile

79% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Research.com Recognitions

  • 2025 - Research.com Chemistry in Belgium Leader Award
  • 2022 - Research.com Chemistry in Belgium Leader Award

Overview

Benoît Champagne is affiliated with the University of Namur in Belgium and has produced extensive research primarily in the fields of Materials Science and Chemistry. Their scholarly work encompasses more than 200 publications in Materials Science and over 120 in Chemistry, with a significant focus on subfields such as Materials Chemistry, Organic Chemistry, Electronic, Optical and Magnetic Materials, Atomic and Molecular Physics, and Physical and Theoretical Chemistry.

The research topics Benoît Champagne has concentrated on include:

  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Nonlinear Optical Materials Research
  • Spectroscopy and Quantum Chemical Studies
  • Photochemistry and Electron Transfer Studies
  • Organoboron and Organosilicon Chemistry
  • Luminescence and Fluorescent Materials

Among notable recent publications are:

  • "Performance of DFT functionals for calculating the second-order nonlinear optical properties of dipolar merocyanines," 2020, Physical Chemistry Chemical Physics
  • "Controlled Generation of 9-Boratriptycene by Lewis Adduct Dissociation: Accessing a Non-Planar Triarylborane," 2020, Angewandte Chemie International Edition
  • "Predicting the Second-Order Nonlinear Optical Responses of Organic Materials: The Role of Dynamics," 2022, Accounts of Chemical Research
  • "Taming the Lewis Superacidity of Non-Planar Boranes: C−H Bond Activation and Non-Classical Binding Modes at Boron," 2021, Angewandte Chemie International Edition
  • "Tuning Electronic and Morphological Properties for High-Performance Wavelength-Selective Organic Near-Infrared Cavity Photodetectors," 2021, Advanced Functional Materials

Benoît Champagne frequently publishes in various scientific venues, including:

  • The Cambridge Structural Database
  • Physical Chemistry Chemical Physics
  • The Journal of Physical Chemistry B
  • The Journal of Chemical Physics
  • ChemPhysChem

The scientist has collaborated extensively with several coauthors, most notably:

  • Johan Wouters
  • Nikolay Tumanov
  • Guillaume Berionni
  • Damien Mahaut
  • Aurélien Chardon

Best Publications

  • Assessment of Conventional Density Functional Schemes for Computing the Polarizabilities and Hyperpolarizabilities of Conjugated Oligomers: An Ab Initio Investigation of Polyacetylene Chains

    B. Champagne;E. A. Perpete;S. J. A. van Gisbergen;E. J. Baerends

  • Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems†

    Benoît Champagne;and Eric A. Perpète;Denis Jacquemin;Stan J. A. van Gisbergen and

  • Electric field dependence of the exchange-correlation potential in molecular chains

    S.J.A. van Gisbergen;P.R.T. Schipper;O.V. Gritsenko;E.J. Baerends

  • Design and characterization of molecular nonlinear optical switches.

    Frédéric Castet;Vincent Rodriguez;Jean-Luc Pozzo;Laurent Ducasse

  • Second Hyperpolarizability (γ) of Singlet Diradical System: Dependence of γ on the Diradical Character

    Masayoshi Nakano;Ryohei Kishi;Tomoshige Nitta;Takashi Kubo

  • Synthesis and Characterization of Teranthene: A Singlet Biradical Polycyclic Aromatic Hydrocarbon Having Kekulé Structures

    Akihito Konishi;Yasukazu Hirao;Masayoshi Nakano;Akihiro Shimizu

  • Nonlinear optical molecular switches as selective cation sensors.

    Benoît Champagne;Aurélie Plaquet;Jean-Luc Pozzo;Vincent Rodriguez

  • Relationship between third-order nonlinear optical properties and magnetic interactions in open-shell systems: a new paradigm for nonlinear optics.

    Masayoshi Nakano;Ryohei Kishi;Suguru Ohta;Hideaki Takahashi

  • Singlet Diradical Character from Experiment

    Kenji Kamada;Koji Ohta;Akihiro Shimizu;Takashi Kubo

  • In silico optimization of merocyanine-spiropyran compounds as second-order nonlinear optical molecular switches.

    Aurélie Plaquet;Aurélie Plaquet;Maxime Guillaume;Maxime Guillaume;Benoît Champagne;Frédéric Castet

  • Electron correlation effects on the first hyperpolarizability of push–pull π-conjugated systems

    Marc de Wergifosse;Benoît Champagne

  • Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell π-conjugated systems

    Benoît Champagne;Edith Botek;Masayoshi Nakano;Tomoshige Nitta

  • Reference molecules for nonlinear optics: A joint experimental and theoretical investigation

    Frédéric Castet;Elena Bogdan;Aurélie Plaquet;Laurent Ducasse

  • Theoretical Design of Open-Shell Singlet Molecular Systems for Nonlinear Optics

    Masayoshi Nakano;Benoît Champagne

  • Density-functional theory (hyper)polarizabilities of push-pull π-conjugated systems: Treatment of exact exchange and role of correlation

    Felipe A. Bulat;Alejandro Toro-Labbé;Benoît Champagne;Bernard Kirtman

  • Calculation of electric dipole (hyper)polarizabilities by long-range-correction scheme in density functional theory: a systematic assessment for polydiacetylene and polybutatriene oligomers.

    Bernard Kirtman;Sean Bonness;Alejandro Ramirez-Solis;Benoit Champagne

  • Two‐Way Molecular Switches with Large Nonlinear Optical Contrast

    Fabien Mançois;Jean Luc Pozzo;Jianfeng Pan;Frédéric Adamietz

  • Large Off-Diagonal Contribution to the Second-Order Optical Nonlinearities of Λ-Shaped Molecules

    Mingli Yang;Benoit Champagne

  • Three-wave mixing in chiral liquids

    Peer Fischer;Diederik S. Wiersma;Roberto Righini;Benoît Champagne

  • Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents

    Julien Guthmuller;Benoît Champagne

Frequent Co-Authors

Masayoshi Nakano
Masayoshi Nakano Osaka University
Jean-Marie André
Jean-Marie André University of Namur
Frédéric Castet
Frédéric Castet University of Bordeaux
Takashi Kubo
Takashi Kubo Osaka University
Kenji Kamada
Kenji Kamada National Institute of Advanced Industrial Science and Technology
Bernard Kirtman
Bernard Kirtman University of California, Santa Barbara
Koji Ohta
Koji Ohta National Institute of Advanced Industrial Science and Technology
Denis Jacquemin
Denis Jacquemin University of Nantes
Wouter Maes
Wouter Maes Hasselt University
Dirk Vanderzande
Dirk Vanderzande Hasselt University

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