Andreas Hansen

21.5k total citations · 13 hit papers
115 papers, 15.9k citations indexed

About

Andreas Hansen is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Andreas Hansen has authored 115 papers receiving a total of 15.9k indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Atomic and Molecular Physics, and Optics, 38 papers in Materials Chemistry and 33 papers in Organic Chemistry. Recurrent topics in Andreas Hansen's work include Advanced Chemical Physics Studies (52 papers), Machine Learning in Materials Science (21 papers) and Crystallography and molecular interactions (18 papers). Andreas Hansen is often cited by papers focused on Advanced Chemical Physics Studies (52 papers), Machine Learning in Materials Science (21 papers) and Crystallography and molecular interactions (18 papers). Andreas Hansen collaborates with scholars based in Germany, United States and Poland. Andreas Hansen's co-authors include Stefan Grimme, Frank Neese, Christoph Bannwarth, Frank Wennmohs, Jan Gerit Brandenburg, Ute Becker, Sebastian Ehlert, Christoph Riplinger, Sebastian Spicher and Eike Caldeweyher and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Andreas Hansen

110 papers receiving 15.7k citations

Hit Papers

Efficient, approximate and parallel Hartree–Fock and hybr... 2008 2026 2014 2020 2008 2013 2017 2016 2019 500 1000 1.5k 2.0k
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange
    2008 2.3k citations Andreas Hansen et al. profile →
  2. Natural triple excitations in local coupled cluster calculations with pair natural orbitals
    2013 1.4k citations Andreas Hansen et al. The Journal of Chemical Physics profile →
  3. A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions
    2017 1.4k citations Lars Goerigk, Andreas Hansen et al. Physical Chemistry Chemical Physics profile →
  4. Dispersion-Corrected Mean-Field Electronic Structure Methods
    2016 1.2k citations Stefan Grimme, Andreas Hansen et al. profile →
  5. A generally applicable atomic-charge dependent London dispersion correction
    2019 1.2k citations Eike Caldeweyher, Sebastian Ehlert et al. The Journal of Chemical Physics profile →
  6. Extended tight‐binding quantum chemistry methods
    2020 1.0k citations Eike Caldeweyher, Sebastian Ehlert et al. profile →
  7. Consistent structures and interactions by density functional theory with small atomic orbital basis sets
    2015 720 citations Stefan Grimme, Andreas Hansen et al. The Journal of Chemical Physics profile →
  8. r2SCAN-3c: A “Swiss army knife” composite electronic-structure method
    2021 648 citations Stefan Grimme, Andreas Hansen et al. The Journal of Chemical Physics profile →
  9. B97-3c: A revised low-cost variant of the B97-D density functional method
    2018 553 citations Andreas Hansen, Stefan Grimme et al. The Journal of Chemical Physics profile →
  10. Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis
    2009 512 citations Andreas Hansen et al. The Journal of Chemical Physics profile →
  11. Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method
    2009 507 citations Andreas Hansen et al. The Journal of Chemical Physics profile →
  12. Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
    2022 499 citations Markus Bursch, Jan‐Michael Mewes et al. Angewandte Chemie International Edition profile →
  13. Efficient Quantum Chemical Calculation of Structure Ensembles and Free Energies for Nonrigid Molecules
    2021 193 citations Stefan Grimme, Andreas Hansen et al. The Journal of Physical Chemistry A profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Andreas Hansen Germany 43 5.5k 5.1k 5.0k 3.1k 2.5k 115 15.9k
Minh Tho Nguyen Belgium 56 6.4k 1.1× 5.5k 1.1× 5.3k 1.1× 3.2k 1.0× 2.4k 0.9× 758 16.1k
Filipp Furche United States 58 7.0k 1.3× 6.9k 1.4× 5.6k 1.1× 3.8k 1.2× 3.3k 1.3× 167 17.2k
Christoph Bannwarth Germany 35 4.8k 0.9× 2.9k 0.6× 4.2k 0.9× 2.0k 0.7× 1.8k 0.7× 77 12.9k
Viktor N. Staroverov Canada 35 5.3k 1.0× 5.8k 1.1× 3.8k 0.8× 3.0k 1.0× 1.8k 0.7× 121 13.2k
Julia Contreras‐García France 35 5.6k 1.0× 2.8k 0.5× 7.1k 1.4× 3.6k 1.2× 5.0k 2.0× 132 17.7k
Paula Mori‐Sánchez Spain 32 6.6k 1.2× 5.9k 1.2× 4.4k 0.9× 2.4k 0.8× 3.6k 1.4× 43 16.6k
Shujun Su China 7 4.9k 0.9× 7.8k 1.5× 5.3k 1.1× 2.2k 0.7× 4.2k 1.7× 12 17.9k
Frank De Proft Belgium 60 5.6k 1.0× 5.7k 1.1× 10.6k 2.1× 2.8k 0.9× 4.2k 1.6× 432 19.7k
Ansgar Schäfer Germany 25 6.3k 1.1× 4.1k 0.8× 6.5k 1.3× 5.9k 1.9× 2.5k 1.0× 53 19.0k
Andreas Savin France 35 6.4k 1.2× 6.2k 1.2× 5.9k 1.2× 3.6k 1.2× 3.5k 1.4× 82 17.8k

Countries citing papers authored by Andreas Hansen

Since Specialization
Citations

This map shows the geographic impact of Andreas Hansen'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 Andreas Hansen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Hansen more than expected).

Fields of papers citing papers by Andreas Hansen

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andreas Hansen. 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 Andreas Hansen. The network helps show where Andreas Hansen may publish in the future.

Co-authorship network of co-authors of Andreas Hansen

This figure shows the co-authorship network connecting the top 25 collaborators of Andreas Hansen. A scholar is included among the top collaborators of Andreas Hansen based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andreas Hansen. Andreas Hansen is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Müller, Marcel, et al.. (2025). The bond capacity electronegativity equilibration charge model (EEQBC) for the elements Z = 1–103. The Journal of Chemical Physics. 162(21). 1 indexed citations
2.
Müller, Marcel, et al.. (2025). Chemical Space Exploration with Artificial “Mindless” Molecules. Journal of Chemical Information and Modeling. 65(18). 9576–9587.
3.
Kucheryavy, Pavel, et al.. (2025). A 100,000-Fold Increase in C–H Bond Acidity Gives Palladium a Key Advantage in C(sp 3 )–H Activation Compared to Nickel. Journal of the American Chemical Society. 147(38). 34395–34410.
4.
Werner, Hans‐Joachim & Andreas Hansen. (2024). Local Wave Function Embedding: Correlation Regions in PNO-LCCSD(T)-F12 Calculations. The Journal of Physical Chemistry A. 128(50). 10936–10947. 2 indexed citations
5.
Neugebauer, Hagen, et al.. (2024). Pushing the Limits of Organometallic Redox Chemistry with an Isolable Mn(−I) Dianion. Journal of the American Chemical Society. 146(28). 19279–19285.
6.
Helmich‐Paris, Benjamin, et al.. (2024). Extension of the D3 and D4 London dispersion corrections to the full actinides series. Physical Chemistry Chemical Physics. 26(32). 21379–21394. 24 indexed citations
7.
Bolte, Michael, A.V. Virovets, Hans‐Wolfram Lerner, et al.. (2023). Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes. Angewandte Chemie. 136(6). 1 indexed citations
8.
Werner, Hans‐Joachim & Andreas Hansen. (2023). Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA. Journal of Chemical Theory and Computation. 19(20). 7007–7030. 23 indexed citations
9.
Stahn, Marcel, Roland Schoch, Constantin G. Daniliuc, et al.. (2023). Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs. Angewandte Chemie. 135(35). 2 indexed citations
10.
Bolte, Michael, A.V. Virovets, Hans‐Wolfram Lerner, et al.. (2023). Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes. Angewandte Chemie International Edition. 63(6). e202314238–e202314238. 1 indexed citations
11.
Neugebauer, Hagen, et al.. (2023). High‐throughput screening of spin states for transition metal complexes with spin‐polarized extended tight‐binding methods. Journal of Computational Chemistry. 44(27). 2120–2129. 13 indexed citations
12.
Stahn, Marcel, Roland Schoch, Constantin G. Daniliuc, et al.. (2023). Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs. Angewandte Chemie International Edition. 62(35). e202308752–e202308752. 5 indexed citations
13.
Bursch, Markus, Jan‐Michael Mewes, Andreas Hansen, & Stefan Grimme. (2022). Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**. Angewandte Chemie International Edition. 61(42). e202205735–e202205735. 499 indexed citations breakdown →
14.
15.
Bursch, Markus, Jan‐Michael Mewes, Andreas Hansen, & Stefan Grimme. (2022). Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**. Angewandte Chemie. 134(42). 106 indexed citations
16.
Ehlert, Sebastian, Stefan Grimme, & Andreas Hansen. (2022). Conformational Energy Benchmark for Longer n -Alkane Chains. The Journal of Physical Chemistry A. 126(22). 3521–3535. 39 indexed citations
17.
Grimme, Stefan, Andreas Hansen, Sebastian Ehlert, & Jan‐Michael Mewes. (2021). r2SCAN-3c: A “Swiss army knife” composite electronic-structure method. The Journal of Chemical Physics. 154(6). 64103–64103. 648 indexed citations breakdown →
18.
Spicher, Sebastian, Eike Caldeweyher, Andreas Hansen, & Stefan Grimme. (2021). Benchmarking London dispersion corrected density functional theory for noncovalent ion–π interactions. Physical Chemistry Chemical Physics. 23(20). 11635–11648. 50 indexed citations
19.
Bursch, Markus, Amol M. Vibhute, Andreas Hansen, et al.. (2020). Quantification of Noncovalent Interactions in Azide–Pnictogen, –Chalcogen, and –Halogen Contacts. Chemistry - A European Journal. 27(14). 4627–4639. 26 indexed citations
20.
Goerigk, Lars, Andreas Hansen, Christoph Bauer, et al.. (2017). A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. Physical Chemistry Chemical Physics. 19(48). 32184–32215. 1395 indexed citations breakdown →

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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