Thomas‐C. Jagau

6.8k total citations · 1 hit paper
60 papers, 1.8k citations indexed

About

Thomas‐C. Jagau is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Thomas‐C. Jagau has authored 60 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 49 papers in Atomic and Molecular Physics, and Optics, 13 papers in Physical and Theoretical Chemistry and 12 papers in Spectroscopy. Recurrent topics in Thomas‐C. Jagau's work include Advanced Chemical Physics Studies (46 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Photochemistry and Electron Transfer Studies (9 papers). Thomas‐C. Jagau is often cited by papers focused on Advanced Chemical Physics Studies (46 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Photochemistry and Electron Transfer Studies (9 papers). Thomas‐C. Jagau collaborates with scholars based in Belgium, Germany and United States. Thomas‐C. Jagau's co-authors include Anna I. Krylov, Jürgen Gauß, Ksenia B. Bravaya, Devin A. Matthews, Péter G. Szalay, Stella Stopkowicz, Filippo Lipparini, Lan Cheng, Michael E. Harding and John F. Stanton and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

Thomas‐C. Jagau

56 papers receiving 1.7k citations

Hit Papers

align trajectories sort by overperformance

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.

Coupled-cluster techniques for computational chemistry: The CFOUR program package

2020 485 citations Devin A. Matthews, Lan Cheng 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						Papers	Cites
Thomas‐C. Jagau Belgium	21	1.4k	496	269	262	189	60	1.8k
Filip Pawłowski United States	26	1.1k 0.8×	499 1.0×	299 1.1×	348 1.3×	169 0.9×	60	1.7k
Evgeny Epifanovsky United States	24	1.4k 1.0×	398 0.8×	449 1.7×	412 1.6×	149 0.8×	43	2.0k
Kasper Kristensen Denmark	22	1.3k 0.9×	539 1.1×	329 1.2×	403 1.5×	177 0.9×	33	1.8k
Devin A. Matthews United States	21	1.3k 0.9×	648 1.3×	299 1.1×	398 1.5×	152 0.8×	49	1.9k
Uttam Sinha Mahapatra India	22	1.7k 1.2×	398 0.8×	327 1.2×	212 0.8×	132 0.7×	65	1.9k
Ajith Perera United States	20	1.0k 0.7×	285 0.6×	260 1.0×	307 1.2×	106 0.6×	67	1.3k
Zoltán Rolik Hungary	12	1.1k 0.8×	345 0.7×	173 0.6×	311 1.2×	185 1.0×	20	1.4k
C. P. Schulz Germany	20	1.2k 0.9×	344 0.7×	155 0.6×	197 0.8×	127 0.7×	47	1.5k
Rajat K. Chaudhuri India	28	2.3k 1.7×	455 0.9×	431 1.6×	264 1.0×	157 0.8×	140	2.6k
Jeffrey R. Gour United States	16	1.2k 0.8×	220 0.4×	273 1.0×	310 1.2×	176 0.9×	25	1.4k

Countries citing papers authored by Thomas‐C. Jagau

Since Specialization

Citations

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

Fields of papers citing papers by Thomas‐C. Jagau

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Thomas‐C. Jagau. 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 Thomas‐C. Jagau. The network helps show where Thomas‐C. Jagau may publish in the future.

Co-authorship network of co-authors of Thomas‐C. Jagau

This figure shows the co-authorship network connecting the top 25 collaborators of Thomas‐C. Jagau. A scholar is included among the top collaborators of Thomas‐C. Jagau 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 Thomas‐C. Jagau. Thomas‐C. Jagau 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

Alessio, Maristella, Tobias Schäfer, Thomas‐C. Jagau, & Andreas Grüneis. (2025). Quantum-embedded equation-of-motion coupled-cluster approach to single-atom magnets on surfaces. Physical Chemistry Chemical Physics. 27(29). 15474–15485.

Creutzberg, Joel, et al.. (2025). Complex-Variable Equation-of-Motion Coupled-Cluster Singles and Doubles Theory with the Resolution-of-the-Identity Approximation. The Journal of Physical Chemistry A. 129(21). 4798–4811. 3 indexed citations

Jagau, Thomas‐C., et al.. (2024). Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory. Physical Chemistry Chemical Physics. 26(36). 23846–23855. 4 indexed citations

Jagau, Thomas‐C., et al.. (2024). A New Strategy to Optimize Complex Absorbing Potentials for the Computation of Resonance Energies and Widths. Journal of Chemical Theory and Computation. 20(3). 1096–1107. 5 indexed citations

Jagau, Thomas‐C., et al.. (2024). Combining extrapolated electron localization functions and Berlin’s binding functions for the prediction of dissociative electron attachment. The Journal of Chemical Physics. 160(6). 1 indexed citations

Jagau, Thomas‐C., et al.. (2024). Ab Initio Computation of Auger Decay in Heavy Metals: Zinc about It. The Journal of Physical Chemistry A. 128(20). 3957–3967. 6 indexed citations

Creutzberg, Joel, Wojciech Skomorowski, & Thomas‐C. Jagau. (2023). Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster Theory. The Journal of Physical Chemistry Letters. 14(49). 10943–10950. 5 indexed citations

Jagau, Thomas‐C., et al.. (2023). Ab Initio Investigation of the Auger Spectra of Methane, Ethane, Ethylene, and Acetylene. The Journal of Physical Chemistry A. 127(30). 6147–6158. 13 indexed citations

Paran, Garrette Pauley, et al.. (2023). On the performance of second-order approximate coupled-cluster singles and doubles methods for non-valence anions. Physical Chemistry Chemical Physics. 26(3). 1809–1818. 8 indexed citations

10.

Krylov, Anna I., et al.. (2023). The Auger spectrum of benzene. The Journal of Chemical Physics. 158(6). 64109–64109. 16 indexed citations

11.

Jagau, Thomas‐C., et al.. (2022). Ab Initio Molecular Dynamics of Temporary Anions Using Complex Absorbing Potentials. The Journal of Physical Chemistry Letters. 13(36). 8477–8483. 14 indexed citations

12.

Proft, Frank De, et al.. (2022). Conceptual density functional theory for temporary anions stabilized by scaled nuclear charges. The Journal of Chemical Physics. 157(21). 214106–214106. 5 indexed citations

13.

Paran, Garrette Pauley, et al.. (2022). A spin-flip variant of the second-order approximate coupled-cluster singles and doubles method. Physical Chemistry Chemical Physics. 24(44). 27146–27156. 5 indexed citations

14.

Jagau, Thomas‐C.. (2022). Theory of electronic resonances: fundamental aspects and recent advances. Chemical Communications. 58(34). 5205–5224. 37 indexed citations

15.

Didier, Dorian, et al.. (2021). Computational insights into electrochemical cross‐coupling of quaternary borate salts. SHILAP Revista de lepidopterología. 2(1). 3 indexed citations

16.

Matthews, Devin A., Lan Cheng, Michael E. Harding, et al.. (2020). Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of Chemical Physics. 152(21). 214108–214108. 485 indexed citations breakdown →

17.

Baumann, Andreas N., et al.. (2020). Electrochemical Synthesis of Biaryls via Oxidative Intramolecular Coupling of Tetra(hetero)arylborates. Journal of the American Chemical Society. 142(9). 4341–4348. 48 indexed citations

18.

Vera, Mario Hernández & Thomas‐C. Jagau. (2020). Resolution-of-the-identity second-order Møller–Plesset perturbation theory with complex basis functions: Benchmark calculations and applications to strong-field ionization of polyacenes. The Journal of Chemical Physics. 152(17). 174103–174103. 12 indexed citations

19.

Vera, Mario Hernández & Thomas‐C. Jagau. (2019). Resolution-of-the-identity approximation for complex-scaled basis functions. The Journal of Chemical Physics. 151(11). 111101–111101. 16 indexed citations

20.

Koczor-Benda, Zsuzsanna & Thomas‐C. Jagau. (2018). Understanding Processes Following Resonant Electron Attachment: Minimum-Energy Crossing Points between Anionic and Neutral Potential Energy Surfaces. Journal of Chemical Theory and Computation. 14(8). 4216–4223. 25 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