World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
46
Citations
7330
World Ranking
16082
National Ranking
599

Mauro Stener 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 Mauro Stener 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: 249 publications — 49th percentile

49% of scientists in this discipline score the same or lower.

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

Mauro Stener 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 Mauro Stener 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: 46 D-Index — 12th percentile

12% of scientists in this discipline score the same or lower.

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

Overview

Mauro Stener is affiliated with the University of Trieste in Italy and has a research focus primarily within the fields of Materials Science and Chemistry. Their work spans 60 publications in Materials Science and 24 in Chemistry, exploring several subfields including Materials Chemistry, Atomic and Molecular Physics and Optics, Electronic, Optical and Magnetic Materials, Organic Chemistry, and Biomedical Engineering.

The scientist's research topics include:

  • Gold and Silver Nanoparticles Synthesis and Applications
  • Nanocluster Synthesis and Applications
  • Spectroscopy and Quantum Chemical Studies
  • Advanced Chemical Physics Studies
  • Molecular spectroscopy and chirality
  • Photochemistry and Electron Transfer Studies
  • Advanced Nanomaterials in Catalysis

Among the frequent co-authors collaborating with Mauro Stener are:

  • Daniele Toffoli (24 joint publications)
  • G. Fronzoni (18 joint publications)
  • Alessandro Fortunelli (17 joint publications)
  • Luca Sementa (14 joint publications)
  • Marta Monti (9 joint publications)

The most frequent venues for publication include:

  • The Journal of Physical Chemistry A
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry C
  • Molecules
  • Journal of the American Chemical Society

Representative recent papers authored or co-authored by Mauro Stener include:

  • "2p x-ray absorption spectroscopy of 3d transition metal systems," 2021, Journal of Electron Spectroscopy and Related Phenomena
  • "Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence," 2020, ACS Nano
  • "The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties," 2020, Journal of the American Chemical Society
  • "The Amsterdam Modeling Suite," 2025, The Journal of Chemical Physics
  • "AgPd, AuPd, and AuPt Nanoalloys with Ag- or Au-Rich Compositions: Modeling Chemical Ordering and Optical Properties," 2021, The Journal of Physical Chemistry C

Best Publications

  • From clusters to bulk: A relativistic density functional investigation on a series of gold clusters Aun, n=6,…,147

    Oliver D. Häberlen;Sai-Cheong Chung;Mauro Stener;Notker Rösch

  • Time dependent density functional theory of core electrons excitations

    M Stener;G Fronzoni;M de Simone

  • Au24(SAdm)16 Nanomolecules: X-ray Crystal Structure, Theoretical Analysis, Adaptability of Adamantane Ligands to Form Au23(SAdm)16 and Au25(SAdm)16, and Its Relation to Au25(SR)18

    David Crasto;Giovanni Barcaro;Mauro Stener;Luca Sementa

  • Convergence of the multicenter B-spline DFT approach for the continuum

    D Toffoli;M Stener;G Fronzoni;P Decleva

  • Optical Properties of Au Nanoclusters from TD-DFT Calculations

    Nicola Durante;Alessandro Fortunelli;Michel Broyer;Mauro Stener

  • Density Functional Study on the Morphology and Photoabsorption of CdSe Nanoclusters

    Mauro Del Ben;Remco W. A. Havenith;Ria Broer;Mauro Stener

  • Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies.

    M. Stener;G. Fronzoni;P. Decleva

  • Valence photoionization dynamics in circular dichroism of chiral free molecules : The methyl-oxirane

    S. Stranges;S. Turchini;M. Alagia;G. Alberti

  • Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane

    S. Turchini;N. Zema;G. Contini;G. Alberti

  • Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane.

    Mauro Stener;Giovanna Fronzoni;D. Di Tommaso;Pietro Decleva

  • Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure

    R. Boll;D. Anielski;C. Bostedt;J. D. Bozek

  • Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases

    M Stener;P Decleva;A Lisini

  • Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18

    Amala Dass;Tanya Jones;Milan Rambukwella;David Crasto

  • Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules

    M. Stener;A. Lisini;P. Decleva

  • NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium–gold and cesium–gold compounds

    Ueli Heiz;Arthur Vayloyan;Ernst Schumacher;Chahan Yeretzian

  • Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics.

    R. Guillemin;P. Decleva;M. Stener;C. Bomme

  • Theoretical study of resonances in the metal core photoionization of M@C60 (M = Li, Na, K)

    P Decleva;G De Alti;G Fronzoni;M Stener

  • Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence

    Kumaranchira Ramankutty Krishnadas;Luca Sementa;Marco Medves;Alessandro Fortunelli

  • Self-assembled metallacycles with pyrazine edges: a new example in which the unexpected molecular triangle prevails over the expected molecular square.

    Sofia Derossi;Massimo Casanova;Elisabetta Iengo;Ennio Zangrando

  • The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties.

    Naga Arjun Sakthivel;Masoud Shabaninezhad;Luca Sementa;Bokwon Yoon

  • Alloying Effects on the Optical Properties of Ag–Au Nanoclusters from TDDFT Calculations

    Giovanni Barcaro;Michel Broyer;Nicola Durante;Alessandro Fortunelli

  • Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior

    GiovanniMaria Piccini;Remco W. A. Havenith;Ria Broer;Mauro Stener

  • Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems

    Oscar Baseggio;Martina De Vetta;Giovanna Fronzoni;Mauro Stener

Frequent Co-Authors

Piero Decleva
Piero Decleva University of Trieste
Alessandro Fortunelli
Alessandro Fortunelli National Research Council (CNR)
Marcello Coreno
Marcello Coreno AREA Science Park
Amala Dass
Amala Dass University of Mississippi
Giovanni Barcaro
Giovanni Barcaro National Research Council (CNR)
Edoardo Aprà
Edoardo Aprà Environmental Molecular Sciences Laboratory
Ennio Zangrando
Ennio Zangrando University of Trieste
Notker Rösch
Notker Rösch Technical University of Munich
Kevin C. Prince
Kevin C. Prince Elettra Sincrotrone Trieste
Yi Luo
Yi Luo University of Science and Technology of China

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