Georg Jansen

7.2k total citations · 2 hit papers
110 papers, 6.0k citations indexed

About

Georg Jansen is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Georg Jansen has authored 110 papers receiving a total of 6.0k indexed citations (citations by other indexed papers that have themselves been cited), including 62 papers in Atomic and Molecular Physics, and Optics, 40 papers in Inorganic Chemistry and 38 papers in Physical and Theoretical Chemistry. Recurrent topics in Georg Jansen's work include Advanced Chemical Physics Studies (52 papers), Crystallography and molecular interactions (23 papers) and Spectroscopy and Quantum Chemical Studies (21 papers). Georg Jansen is often cited by papers focused on Advanced Chemical Physics Studies (52 papers), Crystallography and molecular interactions (23 papers) and Spectroscopy and Quantum Chemical Studies (21 papers). Georg Jansen collaborates with scholars based in Germany, France and Türkiye. Georg Jansen's co-authors include Andreas Heßelmann, Bernd A. Heß, Martin Schütz, János G. Ángyán, Sjoerd Harder, Stephan Raub, Christoph Wölper, L. Orzechowski, Dieter Bläser and Adem Tekin 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

Georg Jansen

110 papers receiving 5.9k citations

Hit Papers

Revision of the Douglas-Kroll transformation 1989 2026 2001 2013 1989 2004 250 500 750
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. Revision of the Douglas-Kroll transformation
    1989 786 citations Georg Jansen, Bernd A. Heß profile →
  2. Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies
    2004 528 citations Georg Jansen et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Georg Jansen Germany 34 3.5k 1.7k 1.6k 1.5k 1.4k 110 6.0k
Michael Filatov South Korea 47 3.9k 1.1× 1.6k 0.9× 1.6k 1.0× 1.5k 1.0× 2.1k 1.4× 182 7.4k
Joop H. van Lenthe Netherlands 36 3.0k 0.9× 1.4k 0.8× 2.1k 1.3× 1.2k 0.8× 1.8k 1.3× 135 6.7k
David Danovich Israel 41 2.1k 0.6× 1.7k 1.0× 2.2k 1.3× 1.6k 1.1× 1.5k 1.1× 137 6.0k
Tomasz A. Wesołowski Switzerland 41 3.8k 1.1× 1.6k 0.9× 794 0.5× 670 0.5× 1.5k 1.0× 126 5.4k
Gregory S. Tschumper United States 36 2.7k 0.8× 1.2k 0.7× 944 0.6× 646 0.4× 1.0k 0.7× 128 4.7k
Michal Pitoňák Slovakia 25 2.5k 0.7× 1.5k 0.9× 956 0.6× 687 0.5× 1.7k 1.2× 50 4.8k
Zdzisław Latajka Poland 36 2.8k 0.8× 1.8k 1.1× 1.2k 0.7× 1.0k 0.7× 939 0.6× 241 4.9k
Guntram Rauhut Germany 37 3.8k 1.1× 1.5k 0.9× 2.0k 1.3× 981 0.7× 1.4k 1.0× 157 7.2k
Francesco Tarantelli Italy 46 4.1k 1.2× 1.2k 0.7× 2.0k 1.3× 1.5k 1.0× 942 0.7× 213 7.1k
Philippe C. Hiberty France 49 3.7k 1.1× 3.0k 1.7× 3.6k 2.3× 1.6k 1.1× 1.3k 0.9× 159 7.8k

Countries citing papers authored by Georg Jansen

Since Specialization
Citations

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

Fields of papers citing papers by Georg Jansen

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Georg Jansen

This figure shows the co-authorship network connecting the top 25 collaborators of Georg Jansen. A scholar is included among the top collaborators of Georg Jansen 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 Georg Jansen. Georg Jansen 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.
Saccone, Marco, Kim Kuntze, Matti Virkki, et al.. (2019). Photoresponsive Halogen-Bonded Liquid Crystals: The Role of Aromatic Fluorine Substitution. Chemistry of Materials. 31(2). 462–470. 74 indexed citations
2.
3.
Bläser, Dieter, et al.. (2012). Solid‐State Structure of Bromine Azide. Angewandte Chemie International Edition. 51(8). 1970–1974. 13 indexed citations
4.
Schulz, Stephan, et al.. (2012). Synthesis, Structure, Tautomerism, and Reactivity of Methanetrisamidines. Angewandte Chemie International Edition. 51(43). 10893–10897. 4 indexed citations
5.
Häber, Thomas, et al.. (2012). Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene–Acetylene Cocrystal. ChemPhysChem. 14(4). 837–846. 7 indexed citations
6.
Bläser, Dieter, et al.. (2012). A Comparison of the Solid‐State Structures of Halogen Azides XN3 (X=Cl, Br, I). Angewandte Chemie International Edition. 51(51). 12859–12863. 13 indexed citations
7.
Bläser, Dieter, et al.. (2012). Festkörperstruktur von Bromazid. Angewandte Chemie. 124(8). 2008–2013. 8 indexed citations
8.
Schulz, Stephan, et al.. (2011). Syntheses and structures of triazides of heavy group 15 elements. Chemical Communications. 47(12). 3401–3401. 23 indexed citations
9.
Leforestier, Claude, Adem Tekin, Georg Jansen, & M. Herman. (2011). First principles potential for the acetylene dimer and refinement by fitting to experiments. The Journal of Chemical Physics. 135(23). 234306–234306. 34 indexed citations
10.
Boese, A. Daniel, et al.. (2010). Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride. Physical Chemistry Chemical Physics. 13(3). 1230–1238. 32 indexed citations
11.
Toulouse, Julien, Iann C. Gerber, Georg Jansen, Andreas Savin, & János G. Ángyán. (2009). Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation. Physical Review Letters. 102(9). 96404–96404. 206 indexed citations
12.
Spielmann, J., et al.. (2009). Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center. Chemical Communications. 3455–3455. 101 indexed citations
13.
Orzechowski, L., Georg Jansen, Martin Lutz, & Sjoerd Harder. (2009). Calcium carbene complexes with boranophosphorano side-arms: CaC[P(Ph)2BH3]2. Dalton Transactions. 2958–2958. 33 indexed citations
14.
Orzechowski, L., Georg Jansen, & Sjoerd Harder. (2009). Methandiide Complexes (R2CM2) of the Heavier Alkali Metals (M=Potassium, Rubidium, Cesium): Reaching the Limit?. Angewandte Chemie International Edition. 48(21). 3825–3829. 59 indexed citations
15.
Sicking, Willi, Hans‐Gert Korth, Georg Jansen, Herbert de Groot, & Reiner Sustmann. (2007). Hydrogen Peroxide Decomposition by a Non‐Heme Iron(III) Catalase Mimic: A DFT Study. Chemistry - A European Journal. 13(15). 4230–4245. 32 indexed citations
16.
17.
18.
19.
Soetens, Jean-Christophe, Georg Jansen, & Claude Millot. (1999). Molecular dynamics simulation of liquid CCl 4 with a new polarizable potential model. Molecular Physics. 96(7). 1003–1012. 24 indexed citations
20.
Jansen, Georg & Bernd A. Heß. (1989). Relativistic all-electron configuration interaction calculations on the gold atom. Chemical Physics Letters. 160(5-6). 507–513. 24 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

Breakdown of academic impact, for papers by Michael Filatov Breakdown of academic impact, for papers by Joop H. van Lenthe Breakdown of academic impact, for papers by David Danovich Breakdown of academic impact, for papers by Tomasz A. Wesołowski Breakdown of academic impact, for papers by Gregory S. Tschumper Breakdown of academic impact, for papers by Michal Pitoňák Breakdown of academic impact, for papers by Zdzisław Latajka Breakdown of academic impact, for papers by Guntram Rauhut Breakdown of academic impact, for papers by Francesco Tarantelli Breakdown of academic impact, for papers by Philippe C. Hiberty
Rankless by CCL
2026