Simone Koßmann

2.2k total citations
16 papers, 1.8k citations indexed

About

Simone Koßmann is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Simone Koßmann has authored 16 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 5 papers in Physical and Theoretical Chemistry and 5 papers in Spectroscopy. Recurrent topics in Simone Koßmann's work include Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Photochemistry and Electron Transfer Studies (4 papers). Simone Koßmann is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Photochemistry and Electron Transfer Studies (4 papers). Simone Koßmann collaborates with scholars based in Germany, Taiwan and United States. Simone Koßmann's co-authors include Frank Neese, Barbara Kirchner, Taras Petrenko, Birgitta Schirmer, Tobias Schwabe, Stefan Grimme, Patricia A. Hunt, Tom Welton, Jens Thar and Kris Driesen and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Simone Koßmann

16 papers receiving 1.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Simone Koßmann Germany 16 603 505 473 369 286 16 1.8k
Fabio Ramondo Italy 25 658 1.1× 607 1.2× 671 1.4× 477 1.3× 424 1.5× 123 2.1k
Xiangqian Hu United States 22 583 1.0× 621 1.2× 332 0.7× 114 0.3× 219 0.8× 43 1.8k
Shridhar P. Gejji India 26 425 0.7× 541 1.1× 1.1k 2.3× 470 1.3× 322 1.1× 166 2.7k
Roland H. Hertwig Germany 17 731 1.2× 484 1.0× 800 1.7× 195 0.5× 453 1.6× 22 1.9k
Rustam Z. Khaliullin Canada 23 1.1k 1.9× 916 1.8× 555 1.2× 255 0.7× 373 1.3× 52 2.4k
Annick Goursot France 29 824 1.4× 1.1k 2.1× 502 1.1× 322 0.9× 790 2.8× 111 2.5k
Doaa Altarawy United States 7 583 1.0× 670 1.3× 445 0.9× 123 0.3× 358 1.3× 11 1.9k
Luis Rodríguez‐Santiago Spain 31 850 1.4× 484 1.0× 901 1.9× 153 0.4× 291 1.0× 83 2.8k
Benjamin P. Pritchard United States 12 633 1.0× 789 1.6× 511 1.1× 121 0.3× 389 1.4× 15 2.1k
Neil Qiang Su China 22 886 1.5× 1.1k 2.1× 335 0.7× 329 0.9× 188 0.7× 68 2.2k

Countries citing papers authored by Simone Koßmann

Since Specialization
Citations

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

Fields of papers citing papers by Simone Koßmann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Simone Koßmann

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

All Works

16 of 16 papers shown
1.
Datta, Dipayan, Simone Koßmann, & Frank Neese. (2016). Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory. The Journal of Chemical Physics. 145(11). 59 indexed citations
2.
Bykov, Dmytro, Taras Petrenko, Róbert Izsák, et al.. (2015). Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations. Molecular Physics. 113(13-14). 1961–1977. 66 indexed citations
3.
Lee, Wankyu, et al.. (2014). Hydrogen Bond Network between Amino Acid Radical Intermediates on the Proton-Coupled Electron Transfer Pathway ofE. coliα2 Ribonucleotide Reductase. Journal of the American Chemical Society. 137(1). 289–298. 65 indexed citations
5.
Petrenko, Taras, Simone Koßmann, & Frank Neese. (2011). Efficient time-dependent density functional theory approximations for hybrid density functionals: Analytical gradients and parallelization. The Journal of Chemical Physics. 134(5). 54116–54116. 191 indexed citations
6.
Grote, Dirk, et al.. (2010). 3,4,5,6‐Tetrafluorophenylnitren‐2‐yl: A Ground‐State Quartet Triradical. Chemistry - A European Journal. 16(15). 4496–4506. 18 indexed citations
7.
Koßmann, Simone & Frank Neese. (2010). Efficient Structure Optimization with Second-Order Many-Body Perturbation Theory: The RIJCOSX-MP2 Method. Journal of Chemical Theory and Computation. 6(8). 2325–2338. 248 indexed citations
8.
Koßmann, Simone & Frank Neese. (2010). Correlated ab Initio Spin Densities for Larger Molecules: Orbital-Optimized Spin-Component-Scaled MP2 Method. The Journal of Physical Chemistry A. 114(43). 11768–11781. 77 indexed citations
9.
Koßmann, Simone & Frank Neese. (2009). Comparison of two efficient approximate Hartee–Fock approaches. Chemical Physics Letters. 481(4-6). 240–243. 318 indexed citations
10.
Neese, Frank, Tobias Schwabe, Simone Koßmann, Birgitta Schirmer, & Stefan Grimme. (2009). Assessment of Orbital-Optimized, Spin-Component Scaled Second-Order Many-Body Perturbation Theory for Thermochemistry and Kinetics. Journal of Chemical Theory and Computation. 5(11). 3060–3073. 204 indexed citations
11.
Sander, Wolfram, Dirk Grote, Simone Koßmann, & Frank Neese. (2008). 2,3,5,6-Tetrafluorophenylnitren-4-yl:  Electron Paramagnetic Resonance Spectroscopic Characterization of a Quartet-Ground-State Nitreno Radical. Journal of the American Chemical Society. 130(13). 4396–4403. 30 indexed citations
12.
Koßmann, Simone, Barbara Kirchner, & Frank Neese. (2007). Performance of modern density functional theory for the prediction of hyperfine structure: meta-GGA and double hybrid functionals. Molecular Physics. 105(15-16). 2049–2071. 126 indexed citations
13.
Nockemann, Peter, B. Thijs, Kris Driesen, et al.. (2007). Choline Saccharinate and Choline Acesulfamate:  Ionic Liquids with Low Toxicities. The Journal of Physical Chemistry B. 111(19). 5254–5263. 196 indexed citations
14.
Koßmann, Simone, et al.. (2007). Quasi-Reversible Chloride Adsorption/Desorption through a Polycationic Organic Film on Cu(100). The Journal of Physical Chemistry C. 111(44). 16428–16436. 27 indexed citations
15.
Koßmann, Simone, Jens Thar, Barbara Kirchner, Patricia A. Hunt, & Tom Welton. (2006). Cooperativity in ionic liquids. The Journal of Chemical Physics. 124(17). 174506–174506. 145 indexed citations
16.
Hai, Nguyen Thi Minh, et al.. (2006). Surface redox chemistry of adsorbed viologens on Cu(100). New Journal of Chemistry. 30(10). 1439–1451. 34 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026