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Heinzwerner Preuss

Heinzwerner Preuss

D-Index & Metrics

Chemistry

D-Index
54
Citations
37170
World Ranking
12430
National Ranking
914

Heinzwerner Preuss 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 Heinzwerner Preuss 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: 143 publications — 12th percentile

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

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

Heinzwerner Preuss 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 Heinzwerner Preuss 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

Heinzwerner Preuss is affiliated with the University of Stuttgart in Germany. Their academic career is primarily anchored in this institution, which serves as the main base for their research activities.

No specific details on research publications, including recent papers or frequent publication venues, are available in the provided data. Similarly, there are no records of frequent co-authors connected to Heinzwerner Preuss.

The data does not contain information on book publications or contributions to specific publishers.

Details about the scientist's areas of specialization, including main fields of study, subfields, and principal topics of work, are not available for this profile.

There is no information regarding awards or honors received by Heinzwerner Preuss.

Best Publications

  • Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr

    Burkhard Miehlich;Andreas Savin;Hermann Stoll;Heinzwerner Preuss

  • Energy‐adjusted ab initio pseudopotentials for the first row transition elements

    M. Dolg;U. Wedig;H. Stoll;H. Preuss

  • Ab initio energy-adjusted pseudopotentials for elements of groups 13-17

    Andreas Bergner;Michael Dolg;Wolfgang Küchle;Hermann Stoll

  • Energy‐adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide

    W. Küchle;M. Dolg;H. Stoll;H. Preuss

  • Energy-adjusted pseudopotentials for the rare earth elements

    M. Dolg;H. Stoll;A. Savin;H. Preuss

  • Energy‐adjusted ab initio pseudopotentials for the rare earth elements

    M. Dolg;H. Stoll;H. Preuss

  • Electron Localization in Solid-State Structures of the Elements: the Diamond Structure

    Andreas Savin;Ove Jepsen;Jürgen Flad;Ole Krogh Andersen

  • A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds

    Patricio Fuentealba;Heinzwerner Preuss;Hermann Stoll;László Von Szentpály

  • A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds

    M. Dolg;H. Stoll;H. Preuss

  • A New Look at Electron Localization

    A. Savin;A. D. Becke;J. Flad;R. Nesper

  • Pseudopotential approaches to Ca, Sr, and Ba hydrides. Why are some alkaline earth MX2 compounds bent?

    M. Kaupp;P. v. R. Schleyer;H. Stoll;H. Preuss

  • Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials

    Michael Dolg;Hermann Stoll;Heinzwerner Preuss;Russell M. Pitzer

  • Ab initio pseudopotentials for Hg through Rn

    W. Küchle;M. Dolg;H. Stoll;H. Preuss

  • Pseudopotentials for main group elements (IIIa through VIIa)

    G. Igel-Mann;H. Stoll;H. Preuss

  • Ab initio energy‐adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities

    Andreas Nicklass;Michael Dolg;Hermann Stoll;Heinzwerner Preuss

  • Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials

    U. Häussermann;M. Dolg;H. Stoll;H. Preuss

  • Pseudopotential calculations on Rb+2, Cs+2, RbH+, CsH+ and the mixed alkali dimer ions

    László von Szentpály;Patricio Fuentealba;Heinzwerner Preuss;Hermann Stoll

  • Pseudopotential calculations for alkaline-earth atoms

    P Fuentealba;L von Szentpaly;H Preuss;H Stoll

  • Correlation energies in the spin-density functional formalism

    Hermann Stoll;Elisabeth Golka;Heinzwerner Preuß

  • Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride

    M. Dolg;U. Wedig;H. Stoll;H. Preuss

  • Pseudopotential Approaches to Ca, Sr, and Ba Hydrides. Why are Some Alkaline Earth MX2 Compounds Bent?

    M. Kaupp;P. Von Rague Schleyer;H. Stoll;H. Preuss

Frequent Co-Authors

Hermann Stoll
Hermann Stoll University of Stuttgart
Michael Dolg
Michael Dolg University of Cologne
Peter Schwerdtfeger
Peter Schwerdtfeger Massey University
Andreas Savin
Andreas Savin Sorbonne University
Martin Kaupp
Martin Kaupp Technical University of Berlin
Axel D. Becke
Axel D. Becke Dalhousie University
Paul v. R. Schleyer
Paul v. R. Schleyer University of Georgia
Hans Georg von Schnering
Hans Georg von Schnering Max Planck Society
Russell M. Pitzer
Russell M. Pitzer The Ohio State University
Wolfgang Kaim
Wolfgang Kaim University of Stuttgart

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