Jan Wasilewski

805 total citations
34 papers, 679 citations indexed

About

Jan Wasilewski is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, Jan Wasilewski has authored 34 papers receiving a total of 679 indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Atomic and Molecular Physics, and Optics, 7 papers in Inorganic Chemistry and 7 papers in Materials Chemistry. Recurrent topics in Jan Wasilewski's work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Atomic and Molecular Physics (7 papers). Jan Wasilewski is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Atomic and Molecular Physics (7 papers). Jan Wasilewski collaborates with scholars based in Poland, Germany and United States. Jan Wasilewski's co-authors include K. Jankowski, Leszek Meissner, Volker Staemmler, Werner Kutzelnigg, Josef Paldus, Ireneusz Grabowski, A. Bielski, Steffen Koch, Ralph Jaquet and Holger Wallmeier and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Jan Wasilewski

32 papers receiving 650 citations

Peers

Jan Wasilewski
K. Somasundram United Kingdom
Sik Lee South Korea
S. Iwata Japan
Bradley J. DeLeeuw United States
Richard A. Chiles United States
R. Polák Czechia
George Vacek United States
K. Somasundram United Kingdom
Jan Wasilewski
Citations per year, relative to Jan Wasilewski Jan Wasilewski (= 1×) peers K. Somasundram

Countries citing papers authored by Jan Wasilewski

Since Specialization
Citations

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

Fields of papers citing papers by Jan Wasilewski

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jan Wasilewski

This figure shows the co-authorship network connecting the top 25 collaborators of Jan Wasilewski. A scholar is included among the top collaborators of Jan Wasilewski 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 Jan Wasilewski. Jan Wasilewski 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.
Wasilewski, Jan, et al.. (2024). Continual Learning with Weight Interpolation. 4187–4195. 3 indexed citations
2.
Wasilewski, Jan, Tomasz Paterek, & Karol Horodecki. (2023). Uncertainty of feed forward neural networks recognizing quantum contextuality. Journal of Physics A Mathematical and Theoretical. 56(45). 455305–455305. 2 indexed citations
3.
Jankowski, K., et al.. (2009). Coverage of dynamic correlation effects by density functional theory functionals: Density-based analysis for neon. The Journal of Chemical Physics. 130(16). 164102–164102. 17 indexed citations
4.
Wasilewski, Jan, et al.. (2004). On the Presumptive Similarity of Kohn–Sham and Brueckner Orbitals. Structural Chemistry. 15(5). 437–445. 5 indexed citations
5.
Wasilewski, Jan, et al.. (2003). Lower vibrational states of SO2. Density functional and discrete variable representation approach. Journal of Molecular Structure THEOCHEM. 629(1-3). 61–70. 1 indexed citations
6.
Jankowski, K., et al.. (2001). Coupled cluster energy dependence on reference-state choice: impact of cluster operator structure. Chemical Physics Letters. 343(3-4). 365–374. 5 indexed citations
7.
Wasilewski, Jan, et al.. (1999). Inklinometr IS do pomiaru zmian nachyleń i ugięć ścian szczelinowych. 2 indexed citations
8.
Wasilewski, Jan. (1996). Stationary points on the lowest doublet and quartet hypersurfaces of the N3 radical: A comparison of molecular orbital and density functional approaches. The Journal of Chemical Physics. 105(24). 10969–10982. 36 indexed citations
9.
Wasilewski, Jan. (1996). A classification of open‐shell states of molecules. International Journal of Quantum Chemistry. 57(4). 625–640. 1 indexed citations
10.
Wasilewski, Jan, et al.. (1995). A DFT study of the ground state of the N3 radical. International Journal of Quantum Chemistry. 56(6). 655–661. 7 indexed citations
11.
Wasilewski, Jan. (1991). Modified virtual orbitals (MVO) in limited CI calculations. International Journal of Quantum Chemistry. 39(5). 649–656. 13 indexed citations
12.
Jankowski, K., Josef Paldus, & Jan Wasilewski. (1991). Cluster relations for multireference coupled-cluster theories: A model study. The Journal of Chemical Physics. 95(5). 3549–3561. 47 indexed citations
13.
Wasilewski, Jan & Volker Staemmler. (1986). CEPA calculations on open-shell molecules. 7. Electronic structure and properties of HNS. Inorganic Chemistry. 25(23). 4221–4228. 19 indexed citations
14.
Jankowski, K., Leszek Meissner, & Jan Wasilewski. (1985). Davidson‐type corrections for quasidegenerate states. International Journal of Quantum Chemistry. 28(6). 931–942. 120 indexed citations
15.
Wasilewski, Jan, Volker Staemmler, & Ralph Jaquet. (1981). CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He2 in the vicinity of their equilibrium distances. Theoretical Chemistry Accounts. 59(5). 517–526. 13 indexed citations
16.
Wasilewski, Jan, Volker Staemmler, & Ralph Jaquet. (1981). CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He2 in the vicinity of their equilibrium distances. Theoretical Chemistry Accounts. 59(5). 517–526. 4 indexed citations
17.
Wasilewski, Jan, Volker Staemmler, & Ralph Jaquet. (1981). CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He2 in the vicinity of their equilibrium distances. Theoretical Chemistry Accounts. 59(5). 517–526. 1 indexed citations
18.
Wasilewski, Jan. (1979). Hartree-Fock values of some atomic integrals useful in simplified LCAO-MO calculations for molecules. Atomic Data and Nuclear Data Tables. 23(6). 535–545. 2 indexed citations
19.
Wasilewski, Jan. (1979). Ab initio SCF study of some low-lying electronic states of the H2O molecule, NH2 radical and their mono-positive ions. Journal of Molecular Structure. 52. 281–291. 9 indexed citations
20.
Kutzelnigg, Werner, Holger Wallmeier, & Jan Wasilewski. (1979). Equilibrium structure and harmonic force field of the known PH3 and the unknown PH5. Theoretical Chemistry Accounts. 51(4). 261–273. 15 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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