Stephan P. A. Sauer

10.8k total citations · 2 hit papers
225 papers, 7.2k citations indexed

About

Stephan P. A. Sauer is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Stephan P. A. Sauer has authored 225 papers receiving a total of 7.2k indexed citations (citations by other indexed papers that have themselves been cited), including 160 papers in Atomic and Molecular Physics, and Optics, 96 papers in Spectroscopy and 41 papers in Physical and Theoretical Chemistry. Recurrent topics in Stephan P. A. Sauer's work include Advanced Chemical Physics Studies (120 papers), Spectroscopy and Quantum Chemical Studies (62 papers) and Advanced NMR Techniques and Applications (48 papers). Stephan P. A. Sauer is often cited by papers focused on Advanced Chemical Physics Studies (120 papers), Spectroscopy and Quantum Chemical Studies (62 papers) and Advanced NMR Techniques and Applications (48 papers). Stephan P. A. Sauer collaborates with scholars based in Denmark, Argentina and Czechia. Stephan P. A. Sauer's co-authors include Walter Thiel, Marko Schreiber, Mario R. Silva‐Junior, Jens Oddershede, Patricio F. Provasi, Gustavo A. Aucar, Jacob Kongsted, W.T. Raynes, Thomas Enevoldsen and Keld L. Bak and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Stephan P. A. Sauer

220 papers receiving 7.1k citations

Hit Papers

align trajectories

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.

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

2008 822 citations Stephan P. A. Sauer et al. The Journal of Chemical Physics profile →
Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

2008 472 citations Stephan P. A. Sauer et al. The Journal of Chemical Physics profile →

Peers

Stephan P. A. Sauer

AMPO

SPECT

PTC

Guntram Rauhut Germany

T. Daniel Crawford United States

Julien Bloino Italy

Małgorzata Biczysko Italy

Sonia Coriani Denmark

Joanna Sadlej Poland

Olav Vahtras Sweden

Samuel Leutwyler Switzerland

Thomas Bondo Pedersen Norway

Andreas Köhn Germany

Guntram Rauhut Germany

Stephan P. A. Sauer

3.8k ×0.9

AMPO

2.3k ×0.7

SPECT

1.5k ×0.9

PTC

2.0k ×1.5

1.4k ×1.1

Citations per year, relative to Stephan P. A. Sauer Stephan P. A. Sauer (= 1×) peers Guntram Rauhut

Countries citing papers authored by Stephan P. A. Sauer

Since Specialization

Citations

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

Fields of papers citing papers by Stephan P. A. Sauer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Stephan P. A. Sauer. 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 Stephan P. A. Sauer. The network helps show where Stephan P. A. Sauer may publish in the future.

Co-authorship network of co-authors of Stephan P. A. Sauer

This figure shows the co-authorship network connecting the top 25 collaborators of Stephan P. A. Sauer. A scholar is included among the top collaborators of Stephan P. A. Sauer 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 Stephan P. A. Sauer. Stephan P. A. Sauer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Sauer, Stephan P. A., et al.. (2025). Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers. Chemical Science. 16(10). 4456–4468. 3 indexed citations

Reinholdt, Peter, et al.. (2025). Critical Limitations in Quantum-Selected Configuration Interaction Methods. Journal of Chemical Theory and Computation. 21(14). 6811–6822. 1 indexed citations

Reinholdt, Peter, et al.. (2025). Self-consistent Quantum Linear Response with a Polarizable Embedding Environment. The Journal of Physical Chemistry A. 129(5). 1504–1515. 1 indexed citations

Reinholdt, Peter, et al.. (2025). Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects. Journal of Chemical Theory and Computation. 21(16). 7878–7889. 1 indexed citations

Reinholdt, Peter, et al.. (2024). Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing. Journal of Chemical Theory and Computation. 20(9). 3613–3625. 10 indexed citations

Wu, Haide, Lars Hemmingsen, & Stephan P. A. Sauer. (2024). On the geometry dependence of the nuclear magnetic resonance chemical shift of mercury in thiolate complexes: A relativistic density functional theory study. Magnetic Resonance in Chemistry. 62(9). 648–669. 4 indexed citations

Ekstrom, A., et al.. (2024). The Importance of Anharmonicity and Solvent Effects on the OH Radical Attack on Nucleobases. International Journal of Molecular Sciences. 25(6). 3118–3118. 1 indexed citations

Sauer, Stephan P. A., et al.. (2024). Exploring Alternate Methods for the Calculation of High-Level Vibrational Corrections of NMR Spin–Spin Coupling Constants. Journal of Chemical Theory and Computation. 20(3). 1228–1243. 4 indexed citations

Reinholdt, Peter, et al.. (2024). Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer. Journal of Chemical Theory and Computation. 20(9). 3729–3740. 7 indexed citations

10.

Reinholdt, Peter, et al.. (2024). Divergences in classical and quantum linear response and equation of motion formulations. The Journal of Chemical Physics. 161(12). 3 indexed citations

11.

Reinholdt, Peter, et al.. (2024). The variational quantum eigensolver self-consistent field method within a polarizable embedded framework. The Journal of Chemical Physics. 160(12). 6 indexed citations

12.

Larsen, Flemming H., et al.. (2023). 13C NMR Chemical Shifts of Saccharides in the Solid State: A Density Functional Theory Study. Magnetochemistry. 9(8). 192–192. 4 indexed citations

13.

Rapta, Peter, et al.. (2023). A Combined Experimental and Theoretical Study of ESR Hyperfine Coupling Constants for N,N,N’,N’-Tetrasubstituted p-Phenylenediamine Radical Cations. International Journal of Molecular Sciences. 24(4). 3447–3447. 1 indexed citations

14.

Summa, Francesco F., Josefine H. Andersen, Paolo Lazzeretti, et al.. (2023). Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory. Journal of Chemical Theory and Computation. 19(20). 7242–7259. 3 indexed citations

15.

Provasi, Patricio F., et al.. (2021). Indirect nuclear spin-spin coupling constants and chemical shifts in norbornene- derivatives bearing boronic acid pinacol ester group. Conicet. 1 indexed citations

16.

Coriani, Sonia, et al.. (2021). A tale of two vectors: A Lanczos algorithm for calculating RPA mean excitation energies. The Journal of Chemical Physics. 156(1). 14102–14102. 1 indexed citations

17.

Sauer, Stephan P. A., John R. Sabin, & Jens Oddershede. (2020). Bond correction factors and their applications to the calculation of molecular mean excitation energies. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 468. 28–36. 1 indexed citations

18.

Sauer, Stephan P. A., John R. Sabin, & Jens Oddershede. (2019). Test of the validity of Bragg’s rule for mean excitation energies of small molecules and ions. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 444. 112–116. 4 indexed citations

19.

Caputo, M. C., Patricio F. Provasi, & Stephan P. A. Sauer. (2018). The role of explicit solvent molecules in the calculation of NMR chemical shifts of glycine in water. Theoretical Chemistry Accounts. 137(7). 14 indexed citations

20.

Pagola, Gabriel I., et al.. (2018). The influence of relativistic effects on nuclear magnetic resonance spin–spin coupling constant polarizabilities of H₂O₂, H₂S₂, H₂Se₂, and H₂Te₂. Journal of Computational Chemistry. 39(31). 2589–2600. 5 indexed citations

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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