World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
70
Citations
25773
World Ranking
5740
National Ranking
1765

Filipp Furche 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 Filipp Furche 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: 178 publications — 24th percentile

24% of scientists in this discipline score the same or lower.

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

Filipp Furche 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 Filipp Furche 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: 70 D-Index — 68th percentile

68% of scientists in this discipline score the same or lower.

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

Overview

Filipp Furche is affiliated with the University of California, Irvine in the United States. Their research covers a range of topics related to materials science and chemistry, with a particular focus on materials chemistry, organic chemistry, and inorganic chemistry.

Their recent publications include works in notable journals such as The Journal of Chemical Physics and the Journal of Chemical Theory and Computation. Some of the recent papers authored or co-authored include:

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations, 2020, The Journal of Chemical Physics
  • TURBOMOLE: Today and Tomorrow, 2023, Journal of Chemical Theory and Computation
  • A 9.2-GHz clock transition in a Lu(II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction, 2022, Nature Chemistry
  • Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules, 2020, Journal of Chemical Theory and Computation
  • Strong Ferromagnetic Exchange Coupling and Single-Molecule Magnetism in MoS43--Bridged Dilanthanide Complexes, 2021, Journal of the American Chemical Society

Frequent co-authors include Joseph W. Ziller, William J. Evans, Lauren M. Anderson-Sanchez, and Samuel Bekoe.

Filipp Furche publishes extensively in a range of venues, with the highest number of publications appearing in The Cambridge Structural Database, followed by journals such as the Journal of the American Chemical Society, The Journal of Chemical Physics, Organometallics, and Inorganic Chemistry.

  • The Cambridge Structural Database
  • Journal of the American Chemical Society
  • The Journal of Chemical Physics
  • Organometallics
  • Inorganic Chemistry

Their primary fields of study are materials science and chemistry, supported by a broad range of subfields including:

  • Materials Chemistry
  • Organic Chemistry
  • Inorganic Chemistry
  • Atomic and Molecular Physics, and Optics
  • Electronic, Optical and Magnetic Materials

Main research topics addressed include:

  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Organometallic Complex Synthesis and Catalysis
  • Radioactive element chemistry and processing
  • Coordination Chemistry and Organometallics
  • Advanced Chemical Physics Studies
  • Lanthanide and Transition Metal Complexes

Best Publications

  • Adiabatic time-dependent density functional methods for excited state properties

    Filipp Furche;Reinhart Ahlrichs

  • Property-optimized gaussian basis sets for molecular response calculations.

    Dmitrij Rappoport;Filipp Furche

  • Gaussian basis sets of quadruple zeta valence quality for atoms H–Kr

    Florian Weigend;Filipp Furche;Reinhart Ahlrichs

  • Turbomole

    Filipp Furche;Reinhart Ahlrichs;Christof Hättig;Wim Klopper

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations

    Sree Ganesh Balasubramani;Guo P. Chen;Sonia Coriani;Michael Diedenhofen

  • The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry.

    Filipp Furche;John P. Perdew

  • An efficient implementation of second analytical derivatives for density functional methods

    Peter Deglmann;Filipp Furche;Reinhart Ahlrichs

  • The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations

    Filipp Furche;Reinhart Ahlrichs;Patrick Weis;Christoph Jacob

  • Molecular tests of the random phase approximation to the exchange-correlation energy functional

    Filipp Furche

  • Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations

    Stefan Gilb;Patrick Weis;Filip Furche;Reinhart Ahlrichs

  • Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory

    Filipp Furche;Reinhart Ahlrichs;Claudia Wachsmann;Edwin Weber

  • On the density matrix based approach to time-dependent density functional response theory

    Filipp Furche

  • Nuclear second analytical derivative calculations using auxiliary basis set expansions

    Peter Deglmann;Klaus May;Filipp Furche;Reinhart Ahlrichs

  • Electron correlation methods based on the random phase approximation

    Hendrik Eshuis;Jefferson E. Bates;Filipp Furche

  • Completing the Series of +2 Ions for the Lanthanide Elements: Synthesis of Molecular Complexes of Pr2+, Gd2+, Tb2+, and Lu2+

    Matthew R. MacDonald;Jefferson E. Bates;Joseph W. Ziller;Filipp Furche

  • Efficient characterization of stationary points on potential energy surfaces

    Peter Deglmann;Filipp Furche

  • Developing the random phase approximation into a practical post-Kohn–Sham correlation model

    Filipp Furche

  • First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance

    Robert Send;Filipp Furche

  • 2D-3D transition of gold cluster anions resolved

    Mikael P. Johansson;Anne Lechtken;Detlef Schooss;Manfred M. Kappes

  • Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

    Hendrik Eshuis;Julian Yarkony;Filipp Furche

  • Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile - a theoretical perspective

    Dmitrij Rappoport;Filipp Furche

Frequent Co-Authors

Joseph W. Ziller
Joseph W. Ziller University of California, Irvine
William J. Evans
William J. Evans University of California, Irvine
Reinhart Ahlrichs
Reinhart Ahlrichs Karlsruhe Institute of Technology
Manfred M. Kappes
Manfred M. Kappes Karlsruhe Institute of Technology
William J. Evans
William J. Evans University of California, Berkeley
Kieron Burke
Kieron Burke University of California, Irvine
Jeffrey R. Long
Jeffrey R. Long Lawrence Berkeley National Laboratory
Stefan Grimme
Stefan Grimme University of Bonn
Karsten Meyer
Karsten Meyer University of Erlangen-Nuremberg
Florian Weigend
Florian Weigend Philipp University of Marburg

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