World's Best Scientists 2026 revealed!
Francesco Tarantelli

Francesco Tarantelli

D-Index & Metrics

Chemistry

D-Index
54
Citations
9723
World Ranking
12669
National Ranking
420

Francesco Tarantelli 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 Francesco Tarantelli 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: 254 publications — 51st percentile

51% of scientists in this discipline score the same or lower.

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

Francesco Tarantelli 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 Francesco Tarantelli 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: 54 D-Index — 31st percentile

31% of scientists in this discipline score the same or lower.

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

Overview

Francesco Tarantelli is affiliated with the University of Perugia in Italy and has contributed to research primarily in the fields of Chemistry and Physics and Astronomy. Their work spans several subfields including Atomic and Molecular Physics and Optics, Inorganic Chemistry, Organic Chemistry, Physical and Theoretical Chemistry, and General Health Professions.

Their research topics prominently include Advanced Chemical Physics Studies, Inorganic Fluorides and Related Compounds, Advanced NMR Techniques and Applications, Luminescence Properties of Advanced Materials, Spectroscopy and Quantum Chemical Studies, Photochemistry and Electron Transfer Studies, and Computer Graphics and Visualization Techniques.

Recent publications authored or coauthored by Francesco Tarantelli include the following:

  • BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework (2020), published in The Journal of Chemical Physics
  • PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python (2020), published in Journal of Chemical Theory and Computation
  • Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds (2020), published in Molecules
  • Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions (2020), published in Journal of Chemical Theory and Computation
  • Halogen bond interaction: Role of hybridization and induction (2021), published in Chemical Physics Letters

Francesco Tarantelli has frequently published in notable venues including arXiv (Cornell University), Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Molecules, and Chemical Physics Letters.

Collaborations have been an element of their research career, with frequent coauthors such as Leonardo Belpassi, Matteo De Santis, Loriano Storchi, Harry M. Quiney, and Francesca Nunzi. These collaborations reflect an active engagement across related fields and interdisciplinary studies.

Best Publications

  • Giant Intermolecular Decay and Fragmentation of Clusters

    L. S. Cederbaum;J. Zobeley;F. Tarantelli

  • The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods

    Leonardo Belpassi;Ivan Infante;Francesco Tarantelli;Lucas Visscher

  • Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects†

    Enrico Ronca;Mariachiara Pastore;Leonardo Belpassi;Francesco Tarantelli

  • Auger electron angular distribution of double core-hole states in the molecular reference frame

    James P. Cryan;J. M. Glownia;Jakob Andreasson;A. Belkacem

  • On double vacancies in the core

    L. S. Cederbaum;F. Tarantelli;A. Sgamellotti;J. Schirmer

  • How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes

    Giovanni Bistoni;Sergio Rampino;Nicola Scafuri;Gianluca Ciancaleoni

  • Ultrafast X-ray Auger probing of photoexcited molecular dynamics

    B. K Mcfarland;J. P Farrell;J. P Farrell;S Miyabe;Francesco Tarantelli

  • Double Core-Hole Production in N 2 : Beating the Auger Clock

    L. Fang;M. Hoener;M. Hoener;O. Gessner;F. Tarantelli

  • Ion pairing in cationic olefin-gold(I) complexes.

    Daniele Zuccaccia;Leonardo Belpassi;Francesco Tarantelli;Alceo Macchioni

  • Block Lanczos and many-body theory: Application to the one-particle Green's function

    H.‐G. Weikert;H.‐D. Meyer;L. S. Cederbaum;F. Tarantelli

  • pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes

    Ivano Bertini;Claudio Luchinat;Marzio Rosi;Antonio Sgamellotti

  • Counterion Effect in the Reaction Mechanism of NHC Gold(I)-Catalyzed Alkoxylation of Alkynes: Computational Insight into Experiment

    Gianluca Ciancaleoni;Leonardo Belpassi;Daniele Zuccaccia;Daniele Zuccaccia;Francesco Tarantelli

  • Nuclear dynamics of decaying states: A time‐dependent formulation

    L. S. Cederbaum;F. Tarantelli

  • Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry

    David Cappelletti;Enrico Ronca;Leonardo Belpassi;Francesco Tarantelli

  • Theoretical investigation of many dicationic states and the Auger spectrum of benzene

    F. Tarantelli;A. Sgamellotti;L. S. Cederbaum;J. Schirmer

  • A Phosphine Gold(I) π-Alkyne Complex: Tuning the Metal−Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand

    Daniele Zuccaccia;Leonardo Belpassi;Luca Rocchigiani;Francesco Tarantelli

  • Solvent-, Silver-, and Acid-Free NHC-Au-X Catalyzed Hydration of Alkynes. The Pivotal Role of the Counterion

    Mattia Gatto;Paola Belanzoni;Leonardo Belpassi;Luca Biasiolo

  • On the Dewar–Chatt–Duncanson Model for Catalytic Gold(I) Complexes

    Nicola Salvi;Leonardo Belpassi;Francesco Tarantelli

  • The chemical bond in gold(I) complexes with N-heterocyclic Carbenes

    Demian Marchione;Leonardo Belpassi;Giovanni Bistoni;Alceo Macchioni

  • Many dicationic states and two-hole population analysis as a bridge to Auger spectra : strong localization phenomena in BF3

    F. Tarantelli;A. Sgamellotti;L. S. Cederbaum

  • Charge-transfer energy in the water-hydrogen molecular aggregate revealed by molecular-beam scattering experiments, charge displacement analysis, and ab initio calculations.

    Leonardo Belpassi;Michael L. Reca;Francesco Tarantelli;Luiz F. Roncaratti

Frequent Co-Authors

Lorenz S. Cederbaum
Lorenz S. Cederbaum Heidelberg University
Fernando Pirani
Fernando Pirani University of Perugia
David Cappelletti
David Cappelletti University of Perugia
Christoph Bostedt
Christoph Bostedt Paul Scherrer Institute
Alceo Macchioni
Alceo Macchioni University of Perugia
Todd J. Martínez
Todd J. Martínez Stanford University
Philip H. Bucksbaum
Philip H. Bucksbaum SLAC National Accelerator Laboratory
Carlo Floriani
Carlo Floriani University of Lausanne
Filippo De Angelis
Filippo De Angelis University of Perugia
Jochen Schirmer
Jochen Schirmer Heidelberg University

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