Paweł Sałek

5.3k total citations
59 papers, 3.3k citations indexed

About

Paweł Sałek is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Paweł Sałek has authored 59 papers receiving a total of 3.3k indexed citations (citations by other indexed papers that have themselves been cited), including 47 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 12 papers in Physical and Theoretical Chemistry. Recurrent topics in Paweł Sałek's work include Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Photochemistry and Electron Transfer Studies (11 papers). Paweł Sałek is often cited by papers focused on Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Photochemistry and Electron Transfer Studies (11 papers). Paweł Sałek collaborates with scholars based in Sweden, Norway and United Kingdom. Paweł Sałek's co-authors include Trygve Helgaker, Hans Ågren, Elias Rudberg, Olav Vahtras, David J. Tozer, M J Peach, Yi Luo, Emanuel H. Rubensson, Thomas W. Keal and Faris Gel’mukhanov and has published in prestigious journals such as The Journal of Chemical Physics, Nano Letters and The Journal of Physical Chemistry B.

In The Last Decade

Paweł Sałek

59 papers receiving 3.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Paweł Sałek Sweden 31 1.8k 1.1k 758 712 628 59 3.3k
Christine M. Isborn United States 34 1.8k 1.0× 999 0.9× 755 1.0× 650 0.9× 598 1.0× 70 3.3k
Claude Pouchan France 32 2.2k 1.2× 1.4k 1.2× 530 0.7× 914 1.3× 781 1.2× 192 3.8k
Žilvinas Rinkevičius Sweden 27 883 0.5× 757 0.7× 667 0.9× 349 0.5× 537 0.9× 103 2.1k
Kelly J. Gaffney United States 31 1.7k 0.9× 910 0.8× 497 0.7× 579 0.8× 275 0.4× 71 3.1k
Christoph R. Jacob Germany 38 2.5k 1.4× 1.4k 1.3× 659 0.9× 856 1.2× 434 0.7× 92 4.2k
J. Dreyer Germany 32 1.8k 1.0× 589 0.5× 1.3k 1.7× 768 1.1× 357 0.6× 80 3.2k
S. Califano Italy 32 1.6k 0.9× 1.2k 1.0× 775 1.0× 934 1.3× 525 0.8× 107 3.3k
Ivo Cacelli Italy 29 1.5k 0.8× 594 0.5× 640 0.8× 580 0.8× 467 0.7× 119 2.6k
Debabrata Goswami India 26 1.3k 0.8× 823 0.7× 310 0.4× 331 0.5× 299 0.5× 178 2.7k
Barry T. Pickup United Kingdom 28 1.8k 1.0× 720 0.6× 596 0.8× 525 0.7× 263 0.4× 93 3.5k

Countries citing papers authored by Paweł Sałek

Since Specialization
Citations

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

Fields of papers citing papers by Paweł Sałek

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Paweł Sałek

This figure shows the co-authorship network connecting the top 25 collaborators of Paweł Sałek. A scholar is included among the top collaborators of Paweł Sałek 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 Paweł Sałek. Paweł Sałek 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.
Ohta, Koji, Satoru Yamada, Kenji Kamada, et al.. (2010). Two-Photon Absorption Properties of Two-Dimensional π-Conjugated Chromophores: Combined Experimental and Theoretical Study. The Journal of Physical Chemistry A. 115(2). 105–117. 59 indexed citations
2.
Rudberg, Elias, Emanuel H. Rubensson, & Paweł Sałek. (2010). Kohn−Sham Density Functional Theory Electronic Structure Calculations with Linearly Scaling Computational Time and Memory Usage. Journal of Chemical Theory and Computation. 7(2). 340–350. 84 indexed citations
3.
Tomaszewski, Daniel, et al.. (2009). Fluctuations of electrical characteristics of FinFET devices. International Conference Mixed Design of Integrated Circuits and Systems. 61–66. 2 indexed citations
4.
Kimberg, Victor, et al.. (2009). Origin of fine structures on the dissociative 1s→σ∗ resonance in X-ray absorption spectra of O2. Chemical Physics Letters. 476(4-6). 147–150. 10 indexed citations
5.
Rubensson, Emanuel H., Elias Rudberg, & Paweł Sałek. (2008). Density matrix purification with rigorous error control. The Journal of Chemical Physics. 128(7). 74106–74106. 33 indexed citations
6.
Rubensson, Emanuel H., Elias Rudberg, & Paweł Sałek. (2008). Rotations of occupied invariant subspaces in self-consistent field calculations. Journal of Mathematical Physics. 49(3). 11 indexed citations
7.
Rudberg, Elias, et al.. (2008). Basis set dependence of solute–solvent interaction energy of benzene in water: A HF/DFT study. Journal of Computational Chemistry. 29(11). 1725–1732. 8 indexed citations
8.
Rubensson, Emanuel H., Elias Rudberg, & Paweł Sałek. (2008). Truncation of small matrix elements based on the Euclidean norm for blocked data structures. Journal of Computational Chemistry. 30(6). 974–977. 9 indexed citations
9.
Sałek, Paweł, Stinne Høst, Lea Thøgersen, et al.. (2007). Linear-scaling implementation of molecular electronic self-consistent field theory. The Journal of Chemical Physics. 126(11). 114110–114110. 70 indexed citations
10.
Skomorowski, Wojciech, Magdalena Pecul, Paweł Sałek, & Trygve Helgaker. (2007). Electronic circular dichroism of disulphide bridge: Ab initio quantum-chemical calculations. The Journal of Chemical Physics. 127(8). 85102–85102. 15 indexed citations
11.
Sałek, Paweł & Andreas Heßelmann. (2007). A self‐contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. Journal of Computational Chemistry. 28(16). 2569–2575. 19 indexed citations
12.
Peach, M J, Erik I. Tellgren, Paweł Sałek, Trygve Helgaker, & David J. Tozer. (2007). Structural and Electronic Properties of Polyacetylene and Polyyne from Hybrid and Coulomb-Attenuated Density Functionals. The Journal of Physical Chemistry A. 111(46). 11930–11935. 136 indexed citations
13.
Coriani, Sonia, Stinne Høst, Branislav Jansı́k, et al.. (2007). Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. The Journal of Chemical Physics. 126(15). 154108–154108. 80 indexed citations
14.
Rudberg, Elias, Paweł Sałek, & Yi Luo. (2007). Nonlocal Exchange Interaction Removes Half-Metallicity in Graphene Nanoribbons. Nano Letters. 7(8). 2211–2213. 182 indexed citations
15.
Baev, Alexander, Paweł Sałek, Faris Gel’mukhanov, & Hans Ågren. (2006). Quantum-Classical Modeling of Nonlinear Pulse Propagation in a Dissolved Two-photon Active Chromophore. The Journal of Physical Chemistry B. 110(11). 5379–5385. 13 indexed citations
16.
Jansı́k, Branislav, Paweł Sałek, Dan Jonsson, Olav Vahtras, & Hans Ågren. (2005). Cubic response functions in time-dependent density functional theory. The Journal of Chemical Physics. 122(5). 54107–54107. 67 indexed citations
17.
Rubensson, Emanuel H. & Paweł Sałek. (2005). Systematic sparse matrix error control for linear scaling electronic structure calculations. Journal of Computational Chemistry. 26(15). 1628–1637. 32 indexed citations
18.
Peach, M J, Trygve Helgaker, Paweł Sałek, et al.. (2005). Assessment of a Coulomb-attenuated exchange–correlation energy functional. Physical Chemistry Chemical Physics. 8(5). 558–562. 428 indexed citations
19.
Rinkevičius, Žilvinas, et al.. (2003). Density functional theory of nonlinear triplet response properties with applications to phosphorescence. The Journal of Chemical Physics. 119(21). 11024–11034. 73 indexed citations
20.
Gel’mukhanov, Faris, Paweł Sałek, Timofei Privalov, & Hans Ågren. (1999). Duration of x-ray Raman scattering. Physical Review A. 59(1). 380–389. 80 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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