World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
43
Citations
12021
World Ranking
17043
National Ranking
931

Felix Plasser 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 Felix Plasser 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: 158 publications — 17th percentile

17% of scientists in this discipline score the same or lower.

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

Felix Plasser 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 Felix Plasser 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: 43 D-Index — 5th percentile

5% of scientists in this discipline score the same or lower.

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

Overview

Felix Plasser is affiliated with Loughborough University in the United Kingdom. Their research spans various aspects of chemistry and materials science, with a particular focus on subfields such as materials chemistry, organic chemistry, atomic and molecular physics, optics, electrical and electronic engineering, and physical and theoretical chemistry.

The primary topics covered in their work include photochemistry and electron transfer studies, spectroscopy and quantum chemical studies, advanced chemical physics studies, synthesis and properties of aromatic compounds, luminescence and fluorescent materials, molecular junctions and nanostructures, and organic electronics and photovoltaics.

Felix Plasser has published extensively in several scientific venues. The most frequent publication venues include:

  • The Cambridge Structural Database
  • Chemical Science
  • Faraday Discussions
  • The Journal of Chemical Physics
  • Physical Chemistry Chemical Physics

Their recent publications showcase contributions to computational and theoretical chemistry. Notable recent papers include:

  • "Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package," 2021, The Journal of Chemical Physics
  • "TheoDORE: A toolbox for a detailed and automated analysis of electronic excited state computations," 2020, The Journal of Chemical Physics
  • "The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry," 2023, Journal of Chemical Theory and Computation
  • "Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles," 2022, Journal of Chemical Theory and Computation
  • "Toward an understanding of electronic excitation energies beyond the molecular orbital picture," 2020, Physical Chemistry Chemical Physics

Throughout their career, Felix Plasser has collaborated frequently with a core group of researchers. Regular co-authors include:

  • Florian Glöcklhofer
  • Martin Heeney
  • Hans Lischka
  • Patrick Kimber
  • Mario Barbatti

The scope of Felix Plasser's research integrates theoretical, computational, and experimental approaches, reflecting interdisciplinary connections across chemistry, physics, and engineering. Their work contributes to enhanced understanding and development of electronic excited states, molecular properties, and material functionalities relevant to both fundamental science and applied technologies.

Best Publications

  • Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.

    Francesco Aquilante;Jochen Autschbach;Rebecca K. Carlson;Liviu F. Chibotaru

  • Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

    Evgeny Epifanovsky;Andrew T.B. Gilbert;Andrew T.B. Gilbert;Xintian Feng;Xintian Feng;Joonho Lee

  • OpenMolcas : From Source Code to Insight

    Ignacio Fernández Galván;Morgane Vacher;Ali Alavi;Celestino Angeli

  • New tools for the systematic analysis and visualization of electronic excitations. I. Formalism.

    Felix Plasser;Michael Wormit;Andreas Dreuw

  • Newton-X: a surface-hopping program for nonadiabatic molecular dynamics

    Mario Barbatti;Matthias Ruckenbauer;Felix Plasser;Jiri Pittner

  • Analysis of Excitonic and Charge Transfer Interactions from Quantum Chemical Calculations.

    Felix Plasser;Hans Lischka;Hans Lischka

  • Multireference Approaches for Excited States of Molecules.

    Hans Lischka;Hans Lischka;Hans Lischka;Dana Nachtigallová;Adélia J.A. Aquino;Adélia J.A. Aquino;Adélia J.A. Aquino;Péter G. Szalay

  • TheoDORE: A toolbox for a detailed and automated analysis of electronic excited state computations

    Felix Plasser

  • New tools for the systematic analysis and visualization of electronic excitations. II. Applications

    Felix Plasser;Stefanie A. Bäppler;Michael Wormit;Andreas Dreuw

  • The multiradical character of one- and two-dimensional graphene nanoribbons.

    Felix Plasser;Hasan Pašalić;Martin H. Gerzabek;Florian Libisch

  • Surface hopping dynamics using a locally diabatic formalism: Charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer

    Felix Plasser;Giovanni Granucci;Jiri Pittner;Mario Barbatti

  • Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study.

    Felix Plasser;Rachel Crespo-Otero;Marek Pederzoli;Jiri Pittner

  • Efficient and Flexible Computation of Many-Electron Wave Function Overlaps.

    Felix Plasser;Matthias Ruckenbauer;Sebastian Mai;Markus Oppel

  • Exciton analysis of many-body wave functions: Bridging the gap between the quasiparticle and molecular orbital pictures

    Stefanie A. Bäppler;Felix Plasser;Michael Wormit;Andreas Dreuw

  • Benchmarking Excited-State Calculations Using Exciton Properties

    Stefanie A. Mewes;Stefanie A. Mewes;Felix Plasser;Anna Krylov;Andreas Dreuw

  • Highly efficient surface hopping dynamics using a linear vibronic coupling model

    Felix Plasser;Felix Plasser;Sandra Gómez;Maximilian F. S. J. Menger;Maximilian F. S. J. Menger;Sebastian Mai

  • Polyradical Character of Triangular Non-Kekulé Structures, Zethrenes, p-Quinodimethane-Linked Bisphenalenyl, and the Clar Goblet in Comparison: An Extended Multireference Study.

    Anita Das;Thomas Müller;Felix Plasser;Hans Lischka;Hans Lischka;Hans Lischka

  • Quantitative wave function analysis for excited states of transition metal complexes

    Sebastian Mai;Felix Plasser;Johann Dorn;Maria Fumanal

  • Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron‐hole correlation

    Felix Plasser;Benjamin Thomitzni;Stefanie A. Bäppler;Jan Wenzel

  • Excited-state diproton transfer in [2,2'-bipyridyl]-3,3'-diol: the mechanism is sequential, not concerted.

    Felix Plasser;Mario Barbatti;Adélia J. A. Aquino;Hans Lischka

  • Electronic delocalization, charge transfer and hypochromism in the UV absorption spectrum of polyadenine unravelled by multiscale computations and quantitative wavefunction analysis.

    Juan J. Nogueira;Felix Plasser;Leticia González

Frequent Co-Authors

Hans Lischka
Hans Lischka Texas Tech University
Adelia J. A. Aquino
Adelia J. A. Aquino Texas Tech University
Leticia González
Leticia González University of Vienna
Andreas Dreuw
Andreas Dreuw Heidelberg University
Mario Barbatti
Mario Barbatti Aix-Marseille University
Thomas J. Müller
Thomas J. Müller Leibniz Association
Massimo Olivucci
Massimo Olivucci University of Siena
Donald G. Truhlar
Donald G. Truhlar University of Minnesota
Tomasz Adam Wesolowski
Tomasz Adam Wesolowski University of Geneva

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