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Georg Jansen 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 Georg Jansen 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+

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

Georg Jansen 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 Georg Jansen 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+

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

Overview

Georg Jansen is affiliated with the University of Duisburg-Essen in Germany and works primarily within the fields of Materials Science and Chemistry. Their research output covers several subfields including Materials Chemistry, Organic Chemistry, Inorganic Chemistry, Atomic and Molecular Physics, and Spectroscopy.

The main topics addressed in their work include crystallization and solubility studies, X-ray diffraction in crystallography, coordination chemistry and organometallics, the synthesis and characterization of novel inorganic and organometallic compounds, molecular spectroscopy and structure, advanced chemical physics studies, and investigations related to quantum and superfluid helium dynamics.

Jansen's publication record features articles appearing in several scientific venues, most notably:

  • The Cambridge Structural Database
  • The Journal of Chemical Physics
  • Zeitschrift für Naturforschung B
  • European Journal of Inorganic Chemistry
  • ChemPlusChem

Some representative publications include:

  • The first microsolvation step for furans: New experiments and benchmarking strategies, 2020, The Journal of Chemical Physics
  • Hungry for charge - how a beryllium scorpionate complex "eats" a weakly coordinating anion, 2020, Zeitschrift für Naturforschung B
  • Noncovalent Intra- and Intermolecular Interactions in Peri-Substituted Pnicta Naphthalene and Acenaphthalene Complexes, 2021, European Journal of Inorganic Chemistry
  • Effects of Dispersion and Charge-Transfer Interactions on Structures of Heavy Chalcogenide Compounds: A Quantum Chemical Case Study for (Et₂Bi)₂Te, 2022, ChemPlusChem
  • CCDC 2113781: Experimental Crystal Structure Determination, 2021, The Cambridge Structural Database

In addition to research articles, Georg Jansen has contributed to the book titled London Dispersion Forces in Molecules, Solids and Nano-structures, published by the Royal Society of Chemistry in 2020.

Jansen frequently collaborates with several researchers, including:

  • Christoph Wölper
  • Felix van der Vight
  • Stephan Schulz
  • Alexander Gehlhaar
  • Hannes C. Gottschalk

Best Publications

  • Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies

    A. Heßelmann;G. Jansen;M. Schütz

  • Intermolecular dispersion energies from time-dependent density functional theory

    Andreas Heßelmann;Georg Jansen

  • First-order intermolecular interaction energies from Kohn–Sham orbitals

    Andreas Heßelmann;Georg Jansen

  • Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory

    Andreas Heßelmann;Georg Jansen

  • Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

    Julien Toulouse;Iann C. Gerber;Georg Jansen;Andreas Savin

  • The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential

    Andreas Heßelmann;Georg Jansen

  • The two-electron terms of the no-pair Hamiltonian

    Reinhard Samzow;Bernd A. Hess;Georg Jansen

  • A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules

    Stephan Raub;Georg Jansen

  • Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach.

    Andreas Hesselmann;Georg Jansen;Martin Schütz

  • Distributed polarizabilities using the topological theory of atoms in molecules

    János G. Ángyán;Georg Jansen;Michel Loss;Christof Hättig

  • Correlation Energy Expressions from the Adiabatic-Connection Fluctuation–Dissipation Theorem Approach

    János G. Ángyán;Ru-Fen Liu;Julien Toulouse;Georg Jansen

  • Calcium Amidoborane Hydrogen Storage Materials: Crystal Structures of Decomposition Products

    Jan Spielmann;Georg Jansen;Heinz Bandmann;Sjoerd Harder

  • Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center.

    Jan Spielmann;Dirk Piesik;Bernd Wittkamp;Georg Jansen

  • Unsupported Ti-Co and Zr-Co bonds in heterobimetallic complexes: a theoretical description of metal-metal bond polarity

    Georg Jansen;Martin Schubart;Bernd Findeis;Lutz H. Gade

  • Synthesis, Structure, and Reactivity of a Stabilized Calcium Carbene: R2CCa

    Lars Orzechowski;Georg Jansen;Sjoerd Harder

  • Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions

    Julien Toulouse;Wuming Zhu;Andreas Savin;Georg Jansen

  • Accurate Description of Intermolecular Interactions Involving Ions Using Symmetry-Adapted Perturbation Theory

    Ka Un Lao;Rainer Schäffer;Georg Jansen;John M. Herbert

  • Stacking energies for average B-DNA structures from the combined density functional theory and symmetry-adapted perturbation theory approach.

    Annamaria Fiethen;Georg Jansen;and Andreas Hesselmann;Martin Schütz

  • How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH–π and π–π interactions? A comparison to supermolecular calculations for the acetylene–benzene dimer

    Adem Tekin;Georg Jansen

  • Distributed polarizabilities using the topological theory of atoms in molecules

    János G. Ángyán;Georg Jansen;Michel Loos;Christof Hättig

Frequent Co-Authors

Stephan Schulz
Stephan Schulz University of Duisburg-Essen
János G. Ángyán
János G. Ángyán University of Lorraine
Dieter Bläser
Dieter Bläser University of Duisburg-Essen
Christof Hättig
Christof Hättig Ruhr University Bochum
Roland Boese
Roland Boese University of Duisburg-Essen
Sjoerd Harder
Sjoerd Harder University of Erlangen-Nuremberg
Wim Klopper
Wim Klopper Karlsruhe Institute of Technology
Martin Schütz
Martin Schütz University of Erlangen-Nuremberg
Paul E. S. Wormer
Paul E. S. Wormer Radboud University
Andreas Savin
Andreas Savin Sorbonne University

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