World's Best Scientists 2026 revealed!
Roberto Gobetto

Roberto Gobetto

D-Index & Metrics

Chemistry

D-Index
60
Citations
11419
World Ranking
9815
National Ranking
292

Roberto Gobetto 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 Roberto Gobetto 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: 417 publications — 82nd percentile

82% of scientists in this discipline score the same or lower.

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

Roberto Gobetto 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 Roberto Gobetto 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: 60 D-Index — 47th percentile

47% of scientists in this discipline score the same or lower.

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

Overview

Roberto Gobetto is affiliated with the University of Turin in Italy and is active primarily in the field of Materials Science, with a concentration on subfields such as Materials Chemistry, Renewable Energy, Sustainability and the Environment, Inorganic Chemistry, Physical and Theoretical Chemistry, and Organic Chemistry.

The research topics Roberto Gobetto has engaged with include:

  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • CO2 Reduction Techniques and Catalysts
  • Crystallography and molecular interactions
  • Ionic liquids properties and applications
  • Carbon dioxide utilization in catalysis
  • Metal-Organic Frameworks: Synthesis and Applications

Some of the recent publications by Roberto Gobetto cover various aspects of catalysis, materials chemistry, and sustainability. These include:

  • "Light-driven catalytic conversion of CO2 with heterogenized molecular catalysts based on fourth period transition metals," 2021, Coordination Chemistry Reviews
  • "Simultaneous CO2 capture and metal purification from waste streams using triple-level dynamic combinatorial chemistry," 2020, Nature Chemistry
  • "Blue fluorescent zinc(II) complexes based on tunable imidazo[1,5-a]pyridines," 2020, Inorganica Chimica Acta
  • "Electrochemical CO2 reduction with earth-abundant metal catalysts," 2021, Current Opinion in Green and Sustainable Chemistry
  • "Egyptian blue, Chinese blue, and related two-dimensional silicates: from antiquity to future technologies. Part A: general properties and historical uses," 2023, RENDICONTI LINCEI

Roberto Gobetto collaborates frequently with several scientists. The most frequent co-authors include:

  • Michele R. Chierotti
  • Emanuele Priola
  • Simone Bordignon
  • Rebecca Birolo
  • Dario Braga

The primary venues where Roberto Gobetto publishes research are:

  • The Cambridge Structural Database
  • Chemistry - A European Journal
  • SSRN Electronic Journal
  • Molecules
  • Crystal Growth & Design

Best Publications

  • Pharmaceutical aspects of salt and cocrystal forms of APIs and characterization challenges.

    Paolo Cerreia Vioglio;Michele R. Chierotti;Roberto Gobetto

  • From unexpected reactions to a new family of ionic co-crystals: the case of barbituric acid with alkali bromides and caesium iodide.

    Dario Braga;Fabrizia Grepioni;Lucia Maini;Susanna Prosperi

  • Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.

    Luca Salassa;Claudio Garino;Giovanni Salassa;Roberto Gobetto

  • Maya Blue: A Computational and Spectroscopic Study

    Roberto Giustetto;Francesc X. Llabres I Xamena;Gabriele Ricchiardi;Silvia Bordiga

  • A local proton source in a [Mn(bpy-R)(CO)3Br]-type redox catalyst enables CO2 reduction even in the absence of Brønsted acids

    Federico Franco;Claudio Cometto;Federico Ferrero Vallana;Fabrizio Sordello

  • Local Proton Source in Electrocatalytic CO2 Reduction with [Mn(bpy–R)(CO)3Br] Complexes

    Federico Franco;Claudio Cometto;Claudio Cometto;Luca Nencini;Claudia Barolo

  • The Richest Collection of Tautomeric Polymorphs: The Case of 2‐Thiobarbituric Acid

    Michele R. Chierotti;Luca Ferrero;Nadia Garino;Roberto Gobetto

  • Solvent effect in a “solvent free” reaction

    Dario Braga;Stefano Luca Giaffreda;Fabrizia Grepioni;Michele R. Chierotti

  • Mechanochemical preparation of hydrogen-bonded adducts between the diamine 1,4-diazabicyclo[2.2.2]octane and dicarboxylic acids of variable chain length: An X-ray diffraction and solid-state NMR study

    Dario Braga;Lucia Maini;Giorgiana de Sanctis;Katia Rubini

  • A comprehensive approach to investigate the structural and surface properties of activated carbons and related Pd-based catalysts

    Andrea Lazzarini;Andrea Piovano;Riccardo Pellegrini;G. Leofanti

  • Computational and Spectroscopic Studies of New Rhenium(I) Complexes Containing Pyridylimidazo[1,5-a]pyridine Ligands: Charge Transfer and Dual Emission by Fine-Tuning of Excited States

    Luca Salassa;Claudio Garino;Andrea Albertino;Giorgio Volpi

  • Halogen bonding and pharmaceutical cocrystals: the case of a widely used preservative.

    Michele Baldrighi;Gabriella Cavallo;Michele R. Chierotti;Roberto Gobetto

  • Determination of the electronic and structural configuration of coordination compounds by synchrotron-radiation techniques

    Claudio Garino;Elisa Borfecchia;Roberto Gobetto;Jeroen A. van Bokhoven;Jeroen A. van Bokhoven

  • Solid-state NMR studies of weak interactions in supramolecular systems.

    Michele R. Chierotti;Roberto Gobetto

  • Chemicals from wastes: compost-derived humic acid-like matter as surfactant.

    Pierluigi Quagliotto;Enzo Montoneri;Fulvia Tambone;Fabrizio Adani

  • Thermal degradation of pentaerythritol diphosphate, model compound for fire retardant intumescent systems: Part II—Intumescence step

    G Camino;G Martinasso;Luigi Costa;Roberto Gobetto

  • Inclusion Complexes of Ferrocenes and β-Cyclodextrins. Critical Appraisal of the Electrochemical Evaluation of Formation Constants

    Domenico Osella;Andrea Carretta;Carlo Nervi;Mauro Ravera

  • Para-hydrogen enrichment and hyperpolarization

    Daniel Canet;Christie Aroulanda;Pierre Mutzenhardt;Silvio Aime

  • The Thermodynamically Stable Form of Solid Barbituric Acid: The Enol Tautomer

    Martin U. Schmidt;Jürgen Brüning;Jürgen Glinnemann;Maximilian W. Hützler

  • Ligand-selective photodissociation from [Ru(bpy)(4AP)(4)](2+) : a spectroscopic and computational study

    Luca Salassa;Claudio Garino;Giovanni Salassa;Carlo Nervi

Frequent Co-Authors

Silvio Aime
Silvio Aime University of Turin
Domenico Osella
Domenico Osella University of Eastern Piedmont Amadeo Avogadro
Dario Braga
Dario Braga University of Bologna
Mauro Botta
Mauro Botta University of Eastern Piedmont Amadeo Avogadro
Fabrizia Grepioni
Fabrizia Grepioni University of Bologna
Carlo Lamberti
Carlo Lamberti University of Turin
Lucia Maini
Lucia Maini University of Bologna
Jan Fiedler
Jan Fiedler Czech Academy of Sciences
Peter J. Sadler
Peter J. Sadler University of Warwick
Pierangelo Metrangolo
Pierangelo Metrangolo Polytechnic University of Milan

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