Rafał Podeszwa

4.4k total citations · 1 hit paper
41 papers, 3.0k citations indexed

About

Rafał Podeszwa is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Rafał Podeszwa has authored 41 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 34 papers in Atomic and Molecular Physics, and Optics, 13 papers in Materials Chemistry and 12 papers in Physical and Theoretical Chemistry. Recurrent topics in Rafał Podeszwa's work include Advanced Chemical Physics Studies (33 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Quantum, superfluid, helium dynamics (8 papers). Rafał Podeszwa is often cited by papers focused on Advanced Chemical Physics Studies (33 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Quantum, superfluid, helium dynamics (8 papers). Rafał Podeszwa collaborates with scholars based in United States, Poland and Taiwan. Rafał Podeszwa's co-authors include Krzysztof Szalewicz, Robert Bukowski, Bogumił Jeziorski, Konrad Patkowski, Alston J. Misquitta, Betsy M. Rice, Katarzyna Pernal, Wojciech Cencek, V. Buch and Rodney J. Bartlett and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Rafał Podeszwa

40 papers receiving 3.0k citations

Hit 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.

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

2005 435 citations Alston J. Misquitta, Rafał Podeszwa et al. The Journal of Chemical Physics profile →

Peers

Rafał Podeszwa

AMPO

PTC

SPECT

Alston J. Misquitta United Kingdom

Andreas Heßelmann Germany

Eugene S. Kryachko Ukraine

Nico Sanna Italy

Victor F. Lotrich United States

V. G. Zakrzewski United States

J. V. Ortiz United States

Ioannis D. Petsalakis Greece

Claude Pouchan France

Srinivasan S. Iyengar United States

Alston J. Misquitta United Kingdom

Rafał Podeszwa

1.7k ×0.8

AMPO

862 ×0.9

PTC

928 ×1.0

409 ×0.7

413 ×0.8

SPECT

Citations per year, relative to Rafał Podeszwa Rafał Podeszwa (= 1×) peers Alston J. Misquitta

Countries citing papers authored by Rafał Podeszwa

Since Specialization

Citations

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

Fields of papers citing papers by Rafał Podeszwa

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Rafał Podeszwa

This figure shows the co-authorship network connecting the top 25 collaborators of Rafał Podeszwa. A scholar is included among the top collaborators of Rafał Podeszwa 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 Rafał Podeszwa. Rafał Podeszwa 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

Podeszwa, Rafał, et al.. (2024). Crystal structure predictions for molecules with soft degrees of freedom using intermonomer force fields derived from first principles. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 80(6). 628–655. 2 indexed citations

Witek, Henryk A. & Rafał Podeszwa. (2024). Kekulé Counts, Clar Numbers, and ZZ Polynomials for All Isomers of (5,6)-Fullerenes C52–C70. Molecules. 29(17). 4013–4013.

Podeszwa, Rafał, et al.. (2020). SAPT codes for calculations of intermolecular interaction energies. The Journal of Chemical Physics. 152(18). 184109–184109. 46 indexed citations

Kennedy, Matthew R., Ashley Ringer McDonald, A. Eugene DePrince, et al.. (2014). Communication: Resolving the three-body contribution to the lattice energy of crystalline benzene: Benchmark results from coupled-cluster theory. The Journal of Chemical Physics. 140(12). 121104–121104. 62 indexed citations

Rob, Fazle, Alston J. Misquitta, Rafał Podeszwa, & Krzysztof Szalewicz. (2014). Localized overlap algorithm for unexpanded dispersion energies. The Journal of Chemical Physics. 140(11). 114304–114304. 6 indexed citations

Cencek, Wojciech, et al.. (2014). Predictions for water clusters from a first-principles two- and three-body force field. The Journal of Chemical Physics. 140(19). 194101–194101. 60 indexed citations

Podeszwa, Rafał, Wojciech Cencek, & Krzysztof Szalewicz. (2012). Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response Functions. Journal of Chemical Theory and Computation. 8(6). 1963–1969. 43 indexed citations

Taylor, DeCarlos E., Fazle Rob, Betsy M. Rice, Rafał Podeszwa, & Krzysztof Szalewicz. (2011). A molecular dynamics study of 1,1-diamino-2,2-dinitroethylene (FOX-7) crystal using a symmetry adapted perturbation theory-based intermolecular force field. Physical Chemistry Chemical Physics. 13(37). 16629–16629. 45 indexed citations

Podeszwa, Rafał, et al.. (2011). Interaction energies of large clusters from many-body expansion. The Journal of Chemical Physics. 135(22). 224102–224102. 132 indexed citations

10.

Podeszwa, Rafał, Konrad Patkowski, & Krzysztof Szalewicz. (2010). Improved interaction energy benchmarks for dimers of biological relevance. Physical Chemistry Chemical Physics. 12(23). 5974–5974. 92 indexed citations

11.

Avoird, Ad van der, Rafał Podeszwa, Krzysztof Szalewicz, et al.. (2010). Vibration–rotation-tunneling states of the benzene dimer: an ab initio study. Physical Chemistry Chemical Physics. 12(29). 8219–8219. 66 indexed citations

12.

Podeszwa, Rafał. (2010). Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons. The Journal of Chemical Physics. 132(4). 44704–44704. 117 indexed citations

13.

Pernal, Katarzyna, Rafał Podeszwa, Konrad Patkowski, & Krzysztof Szalewicz. (2009). Dispersionless Density Functional Theory. Physical Review Letters. 103(26). 263201–263201. 159 indexed citations

14.

Podeszwa, Rafał, Betsy M. Rice, & Krzysztof Szalewicz. (2009). Crystal structure prediction for cyclotrimethylene trinitramine (RDX) from first principles. Physical Chemistry Chemical Physics. 11(26). 5512–5512. 52 indexed citations

15.

Janssen, Liesbeth M. C., Gerrit C. Groenenboom, Ad van der Avoird, Piotr S. Żuchowski, & Rafał Podeszwa. (2009). Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range. The Journal of Chemical Physics. 131(22). 224314–224314. 36 indexed citations

16.

Podeszwa, Rafał & Krzysztof Szalewicz. (2008). Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons. Physical Chemistry Chemical Physics. 10(19). 2735–2735. 115 indexed citations

17.

Rob, Fazle, Rafał Podeszwa, & Krzysztof Szalewicz. (2007). Electrostatic interaction energies with overlap effects from a localized approach. Chemical Physics Letters. 445(4-6). 315–320. 11 indexed citations

18.

Podeszwa, Rafał, Robert Bukowski, Betsy M. Rice, & Krzysztof Szalewicz. (2007). Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theory. Physical Chemistry Chemical Physics. 9(41). 5561–5561. 65 indexed citations

19.

Hirata, So, Rafał Podeszwa, Motoi Tobita, & Rodney J. Bartlett. (2004). Coupled-cluster singles and doubles for extended systems. The Journal of Chemical Physics. 120(6). 2581–2592. 125 indexed citations

20.

Podeszwa, Rafał & V. Buch. (1999). Structure and Dynamics of Orientational Defects in Ice. Physical Review Letters. 83(22). 4570–4573. 67 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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