Ludwik Adamowicz

16.4k total citations
581 papers, 14.0k citations indexed

About

Ludwik Adamowicz is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Spectroscopy. According to data from OpenAlex, Ludwik Adamowicz has authored 581 papers receiving a total of 14.0k indexed citations (citations by other indexed papers that have themselves been cited), including 431 papers in Atomic and Molecular Physics, and Optics, 147 papers in Organic Chemistry and 143 papers in Spectroscopy. Recurrent topics in Ludwik Adamowicz's work include Advanced Chemical Physics Studies (369 papers), Atomic and Molecular Physics (146 papers) and Spectroscopy and Quantum Chemical Studies (131 papers). Ludwik Adamowicz is often cited by papers focused on Advanced Chemical Physics Studies (369 papers), Atomic and Molecular Physics (146 papers) and Spectroscopy and Quantum Chemical Studies (131 papers). Ludwik Adamowicz collaborates with scholars based in United States, Poland and Ukraine. Ludwik Adamowicz's co-authors include Sergiy Bubin, Nevin Oliphant, Piotr Piecuch, Johan Smets, S. G. Stepanian, Guido Maes, Rodney J. Bartlett, Zdeněk Slanina, Monika Stanke and Igor Reva and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Ludwik Adamowicz

576 papers receiving 13.7k citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Ludwik Adamowicz 9.9k 3.6k 3.0k 2.9k 2.5k 581 14.0k
Martin Schütz 8.7k 0.9× 2.8k 0.8× 1.6k 0.5× 2.6k 0.9× 3.2k 1.3× 115 12.1k
Christof Hättig 9.1k 0.9× 3.1k 0.8× 2.7k 0.9× 4.5k 1.6× 4.1k 1.6× 201 14.8k
Krzysztof Szalewicz 13.3k 1.4× 4.4k 1.2× 2.1k 0.7× 3.7k 1.3× 2.7k 1.1× 239 17.1k
Henrik Koch 12.7k 1.3× 4.4k 1.2× 1.9k 0.6× 3.7k 1.3× 2.9k 1.2× 189 15.8k
Frank Jensen 5.9k 0.6× 3.4k 0.9× 4.4k 1.5× 2.1k 0.7× 3.5k 1.4× 224 14.0k
Jack Simons 10.0k 1.0× 3.8k 1.1× 2.0k 0.7× 2.6k 0.9× 3.0k 1.2× 331 14.9k
Anna I. Krylov 11.1k 1.1× 3.0k 0.8× 1.9k 0.6× 4.1k 1.4× 3.0k 1.2× 298 16.0k
Rick A. Kendall 10.3k 1.0× 4.5k 1.2× 2.9k 1.0× 3.1k 1.1× 3.1k 1.2× 32 15.3k
Ove Christiansen 10.2k 1.0× 3.9k 1.1× 1.3k 0.4× 3.9k 1.4× 2.6k 1.0× 215 13.6k
Peter M. W. Gill 7.3k 0.7× 2.1k 0.6× 2.5k 0.8× 2.2k 0.8× 2.6k 1.0× 181 11.2k

Countries citing papers authored by Ludwik Adamowicz

Since Specialization
Citations

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

Fields of papers citing papers by Ludwik Adamowicz

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ludwik Adamowicz

This figure shows the co-authorship network connecting the top 25 collaborators of Ludwik Adamowicz. A scholar is included among the top collaborators of Ludwik Adamowicz 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 Ludwik Adamowicz. Ludwik Adamowicz 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.
Bubin, Sergiy, et al.. (2025). Non-Born–Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BH+. The Journal of Physical Chemistry A. 129(6). 1623–1633. 1 indexed citations
2.
Bubin, Sergiy, et al.. (2024). Oscillator strengths for P2−S2 transitions in neutral boron. Physical review. A. 109(4). 1 indexed citations
3.
Stanke, Monika, et al.. (2024). Fine structure of the doublet P levels of boron. Physical Review Research. 6(4). 2 indexed citations
4.
Slanina, Zdeněk, Filip Uhlı́k, Takeshi Akasaka, Xing Lü, & Ludwik Adamowicz. (2024). A Computational Characterization of CH4@C60. Inorganics. 12(3). 64–64. 1 indexed citations
5.
Stepanian, S. G., et al.. (2024). IR and Raman markers of the interactions between MoS2 and pyrimidine bases. Low Temperature Physics. 50(3). 196–203.
6.
Slanina, Zdeněk, Filip Uhlı́k, Lipiao Bao, et al.. (2023). Calculated Equilibrium Populations of Ti2C2@C82 Isomers. ECS Journal of Solid State Science and Technology. 12(8). 81001–81001.
7.
Slanina, Zdeněk, Filip Uhlı́k, Xing Lü, Takeshi Akasaka, & Ludwik Adamowicz. (2023). H2O·HF@C70: Encapsulation Energetics and Thermodynamics. Inorganics. 11(3). 123–123. 1 indexed citations
8.
Adamowicz, Ludwik, et al.. (2021). Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom. Journal of Physical and Chemical Reference Data. 50(4). 7 indexed citations
9.
Bubin, Sergiy, et al.. (2021). High-accuracy calculations of the lowest eleven Rydberg 2 P states of the Li atom. Journal of Physics B Atomic Molecular and Optical Physics. 54(8). 85003–85003. 7 indexed citations
10.
11.
Adamowicz, Ludwik, et al.. (2020). Low-lying S2 states of the singly charged carbon ion. Physical review. A. 102(6). 10 indexed citations
12.
Glamazda, A., S. G. Stepanian, Maksym V. Karachevtsev, et al.. (2020). Noncovalent interaction of single-walled carbon nanotubes with graphene/graphene oxide: Spectroscopy and theoretical characterizations. Physica E Low-dimensional Systems and Nanostructures. 124. 114279–114279. 1 indexed citations
13.
Stanke, Monika, Sergiy Bubin, & Ludwik Adamowicz. (2019). Lowest ten 1 P Rydberg states of beryllium calculated with all-electron explicitly correlated Gaussian functions. Journal of Physics B Atomic Molecular and Optical Physics. 52(15). 155002–155002. 6 indexed citations
14.
Bubin, Sergiy, et al.. (2019). The 2S Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions. Chemical Physics Letters. 730. 497–505. 3 indexed citations
15.
Adamowicz, Ludwik, et al.. (2019). Ground and excited S1 states of the beryllium atom. Physical review. A. 100(3). 23 indexed citations
16.
Adamowicz, Ludwik & Michele Pavanello. (2012). Progress in calculating the potential energy surface of H 3 +. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 370(1978). 5001–5013. 12 indexed citations
17.
Jalbout, Abraham F., et al.. (2006). Electron affinities, gas phase acidities, and potential energy curves: Benzene. International Journal of Quantum Chemistry. 107(5). 1115–1125. 4 indexed citations
18.
McCarthy, William J., et al.. (2002). A comparative "ab initio" Study of the isomerizations and hydrolyses of neutral and anionic M-Pyrophosphate Complexes, with M=Ca, Zn. LA Referencia (Red Federada de Repositorios Institucionales de Publicaciones Científicas). 46(2). 145–158. 1 indexed citations
19.
Smets, Johan, William J. McCarthy, Guido Maes, & Ludwik Adamowicz. (1999). Correlations between ab initio and experimental data for isolated 1:1 hydrogen-bonded complexes of pyridine and imidazole derivatives with water. Journal of Molecular Structure. 476(1-3). 27–43. 63 indexed citations
20.
Glass, Richard S., Ludwik Adamowicz, & Jeffrey L. Broeker. (1989). Theoretical studies on transannular S-S interactions in geometrically constrained 1,5-dithiocane derivatives. Journal of Molecular Structure THEOCHEM. 186. 273–291. 3 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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