Michael Gaus

3.7k citations
23 papers · 2.9k · 2 hit papers · h-index 17

Impact in

Papers in

Michael Gaus

22 papers receiving 2.9k citations

Michael Gaus's Hit Papers

Parametrization and Benchmark of DFTB3 for Organic Molecules 2012 · 790 citations
7900+5+10Years since publication250500750

Peers

Michael Gaus
Comparison fields: 5 of 109
  • Physical and Theoretical Chemistry 495
  • Atomic and Molecular Physics, and Optics 1.1k
  • Spectroscopy 413
  • Materials Chemistry 1.1k
  • Catalysis 113
Replace Daniel S. Lambrecht with:
Daniel S. Lambrecht United States
Toshio Asada Japan
Jingzhi Pu United States
Chris‐Kriton Skylaris United Kingdom
Marco Pagliai Italy
Paul J. van Maaren Sweden
Harald Lanig Germany
Takashi Imai Japan
Christoph Bauer Germany
Riccardo Chelli Italy
Michael Gaus relative to Daniel S. Lambrecht United States Daniel S. Lambrecht's profile →
Citations per field
00.5×
Daniel S. Lambrecht · 1×
Citations per year

Countries citing papers authored by Michael Gaus

Since Specialization
Citations

This map shows the geographic impact of Michael Gaus's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Michael Gaus with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael Gaus more than expected).

Fields of papers citing papers by Michael Gaus

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael Gaus. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Michael Gaus. The network helps show where Michael Gaus may publish in the future.

Co-authors

The 25 scholars most cited alongside Michael Gaus, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Michael Gaus Line = papers co-authored together Michael Gaus links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 23 papers — load more, or switch the sort, to bring in the rest.

#Work
1
DFTB3: Extension of the Self-Consistent-Charge Density-Functional Tight-Binding Method (SCC-DFTB)
Hit paper breakdown →
2011878
2
Parametrization and Benchmark of DFTB3 for Organic Molecules
Hit paper breakdown →
2012790
3 2014276
4 2014239
5 2013173
6 2014142
7 200964
8 201156
9 201353
10 201243
11 201533
12 201331
13 201525
14 201124
15 201323
16 201419
17 201018
18 201216
19 20243
20 20232

About Michael Gaus

Michael Gaus is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Spectroscopy, Materials Chemistry and Organic Chemistry, having authored 23 papers that have together received 2.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Crystallography and molecular interactions (7 papers), Spectroscopy and Quantum Chemical Studies (7 papers), Nonlinear Optical Materials Research (3 papers), Inorganic Fluorides and Related Compounds (3 papers), Boron and Carbon Nanomaterials Research (2 papers), Free Radicals and Antioxidants (2 papers) and Advanced Battery Technologies Research (2 papers). The work is most often cited by research in Physical and Theoretical Chemistry (495 citations), Atomic and Molecular Physics, and Optics (1.1k citations), Spectroscopy (413 citations), Materials Chemistry (1.1k citations) and Catalysis (113 citations). Michael Gaus has collaborated with scholars based in Germany, United States and Taiwan. Frequent co-authors include Marcus Elstner, Qiang Cui, Xiya Lu, Tomáš Kubař, Maximilian Kubillus, Jan Řezáč, Steve Kaminski, Puja Goyal, Chien‐Pin Chou and Henryk A. Witek. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Physical Chemistry A, The Journal of Physical Chemistry B, Journal of the American Chemical Society and Wiley Interdisciplinary Reviews Computational Molecular Science.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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