Tomasz A. Wesołowski

9.5k total citations · 1 hit paper
126 papers, 5.4k citations indexed

About

Tomasz A. Wesołowski is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Tomasz A. Wesołowski has authored 126 papers receiving a total of 5.4k indexed citations (citations by other indexed papers that have themselves been cited), including 89 papers in Atomic and Molecular Physics, and Optics, 44 papers in Physical and Theoretical Chemistry and 33 papers in Materials Chemistry. Recurrent topics in Tomasz A. Wesołowski's work include Advanced Chemical Physics Studies (73 papers), Spectroscopy and Quantum Chemical Studies (52 papers) and Photochemistry and Electron Transfer Studies (26 papers). Tomasz A. Wesołowski is often cited by papers focused on Advanced Chemical Physics Studies (73 papers), Spectroscopy and Quantum Chemical Studies (52 papers) and Photochemistry and Electron Transfer Studies (26 papers). Tomasz A. Wesołowski collaborates with scholars based in Switzerland, United States and Poland. Tomasz A. Wesołowski's co-authors include Arieh Warshel, Jacques Weber, Xiuwen Zhou, Fabien Tran, Marcin Dułak, Sapana V. Shedge, Jakub W. Kamiński, Johannes Neugebauer, Evert Jan Baerends and Y. Ellinger and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Tomasz A. Wesołowski

124 papers receiving 5.3k citations

Hit Papers

1 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.

Frozen density functional approach for ab initio calculations of solvated molecules

1993 634 citations Tomasz A. Wesołowski et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Tomasz A. Wesołowski Switzerland	41	3.8k	1.6k	1.5k	794	711	126	5.4k
Johannes Neugebauer Germany	48	4.3k 1.1×	1.6k 1.0×	1.4k 0.9×	1.2k 1.5×	1.3k 1.8×	181	6.6k
Gregory S. Tschumper United States	36	2.7k 0.7×	1.2k 0.8×	1.0k 0.7×	944 1.2×	1.2k 1.7×	128	4.7k
Mark S. Gordon United States	38	2.4k 0.6×	910 0.6×	1.2k 0.8×	981 1.2×	947 1.3×	134	4.4k
Bjoern O. Roos Sweden	16	3.0k 0.8×	1.5k 1.0×	1.2k 0.8×	824 1.0×	668 0.9×	19	4.6k
Robert A. DiStasio United States	34	3.3k 0.9×	1.1k 0.7×	3.1k 2.0×	958 1.2×	814 1.1×	70	6.9k
Georg Jansen Germany	34	3.5k 0.9×	1.7k 1.1×	1.4k 1.0×	1.6k 2.0×	1.0k 1.5×	110	6.0k
J. V. Ortiz United States	32	2.9k 0.8×	957 0.6×	905 0.6×	674 0.8×	579 0.8×	156	3.8k
Michal Pitoňák Slovakia	25	2.5k 0.7×	1.5k 1.0×	1.7k 1.1×	956 1.2×	882 1.2×	50	4.8k
Andreas Heßelmann Germany	29	3.0k 0.8×	1.4k 0.9×	1.1k 0.8×	737 0.9×	724 1.0×	70	4.1k
Nicholas A. Besley United Kingdom	38	2.9k 0.8×	996 0.6×	1.6k 1.0×	661 0.8×	874 1.2×	132	4.8k

Countries citing papers authored by Tomasz A. Wesołowski

Since Specialization

Citations

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

Fields of papers citing papers by Tomasz A. Wesołowski

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tomasz A. Wesołowski. 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 Tomasz A. Wesołowski. The network helps show where Tomasz A. Wesołowski may publish in the future.

Co-authorship network of co-authors of Tomasz A. Wesołowski

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

All Works

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20 of 20 papers shown

González‐Espinoza, Cristina E., et al.. (2022). N-representability of the target density in Frozen-Density Embedding Theory based methods: Numerical significance and its relation to electronic polarization. The Journal of Chemical Physics. 157(6). 64108–64108. 5 indexed citations

Wesołowski, Tomasz A., et al.. (2022). Simulations of electric field gradient fluctuations and dynamics around sodium ions in ionic liquids. The Journal of Chemical Physics. 157(24). 244502–244502. 4 indexed citations

González‐Espinoza, Cristina E., et al.. (2022). A non-decomposable approximation on the complete density function space for the non-additive kinetic potential. The Journal of Chemical Physics. 156(4). 44103–44103. 6 indexed citations

Macchi, Piero, et al.. (2020). Embedding-theory-based simulations using experimental electron densities for the environment. Acta Crystallographica Section A Foundations and Advances. 76(5). 571–579. 10 indexed citations

Höfener, Sebastian, et al.. (2019). Origin of the Solvatochromism in Organic Fluorophores with Flexible Side Chains: A Case Study of Flugi-2. The Journal of Physical Chemistry A. 123(21). 4581–4587. 3 indexed citations

Zech, Alexander, et al.. (2018). Explicit vs. implicit electronic polarisation of environment of an embedded chromophore in frozen-density embedding theory. Physical Chemistry Chemical Physics. 20(41). 26053–26062. 13 indexed citations

Radiom, Milad, Plinio Maroni, & Tomasz A. Wesołowski. (2018). Size extensivity of elastic properties of alkane fragments. Journal of Molecular Modeling. 24(1). 36–36. 5 indexed citations

Zech, Alexander, et al.. (2018). Benchmark of Excitation Energy Shifts from Frozen-Density Embedding Theory: Introduction of a Density-Overlap-Based Applicability Threshold. Journal of Chemical Theory and Computation. 14(8). 4028–4040. 19 indexed citations

Zech, Alexander, Francesco Aquilante, & Tomasz A. Wesołowski. (2015). Orthogonality of embedded wave functions for different states in frozen-density embedding theory. The Journal of Chemical Physics. 143(16). 164106–164106. 20 indexed citations

10.

Zhou, Xiuwen, Dage Sundholm, Tomasz A. Wesołowski, & Ville R. I. Kaila. (2014). Spectral Tuning of Rhodopsin and Visual Cone Pigments. Journal of the American Chemical Society. 136(7). 2723–2726. 45 indexed citations

11.

Shedge, Sapana V. & Tomasz A. Wesołowski. (2014). Nonuniform Continuum Model for Solvatochromism Based on Frozen‐Density Embedding Theory. ChemPhysChem. 15(15). 3291–3300. 10 indexed citations

12.

Wesołowski, Tomasz A. & Yan Alexander Wang. (2012). Recent Progress in Orbital-free Density Functional Theory. 105 indexed citations

13.

Gehanno, Jean-François, et al.. (2007). Citation classics in occupational medicine journals. HAL (Le Centre pour la Communication Scientifique Directe). 2 indexed citations

14.

Dułak, Marcin, Jakub W. Kamiński, & Tomasz A. Wesołowski. (2007). Equilibrium Geometries of Noncovalently Bound Intermolecular Complexes Derived from Subsystem Formulation of Density Functional Theory. Journal of Chemical Theory and Computation. 3(3). 735–745. 40 indexed citations

15.

Dułak, Marcin & Tomasz A. Wesołowski. (2007). Interaction energies in non-covalently bound intermolecular complexes derived using the subsystem formulation of density functional theory. Journal of Molecular Modeling. 13(6-7). 631–642. 25 indexed citations

16.

Dułak, Marcin & Tomasz A. Wesołowski. (2006). On the electron leak problem in orbital-free embedding calculations. The Journal of Chemical Physics. 124(16). 164101–164101. 29 indexed citations

17.

Dułak, Marcin & Tomasz A. Wesołowski. (2004). The basis set effect on the results of the minimization of the total energy bifunctional E[ρ_A,ρ_B]. International Journal of Quantum Chemistry. 101(5). 543–549. 24 indexed citations

18.

Wesołowski, Tomasz A. & Fabien Tran. (2003). Gradient-free and gradient-dependent approximations in the total energy bifunctional for weakly overlapping electron densities. The Journal of Chemical Physics. 118(5). 2072–2080. 67 indexed citations

19.

Wesołowski, Tomasz A., Olivier Parisel, Y. Ellinger, & Jacques Weber. (1997). Comparative Study of Benzene···X (X = O₂, N₂, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients. The Journal of Physical Chemistry A. 101(42). 7818–7825. 226 indexed citations

20.

Rothery, P., et al.. (1997). Testing for density dependence allowing for weather effects. Oecologia. 112(4). 518–523. 33 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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