Kacper Drużbicki

808 total citations
54 papers, 676 citations indexed

About

Kacper Drużbicki is a scholar working on Materials Chemistry, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Kacper Drużbicki has authored 54 papers receiving a total of 676 indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Materials Chemistry, 19 papers in Physical and Theoretical Chemistry and 13 papers in Spectroscopy. Recurrent topics in Kacper Drużbicki's work include Solid-state spectroscopy and crystallography (24 papers), Crystallography and molecular interactions (18 papers) and Advanced NMR Techniques and Applications (11 papers). Kacper Drużbicki is often cited by papers focused on Solid-state spectroscopy and crystallography (24 papers), Crystallography and molecular interactions (18 papers) and Advanced NMR Techniques and Applications (11 papers). Kacper Drużbicki collaborates with scholars based in Poland, Russia and United Kingdom. Kacper Drużbicki's co-authors include Félix Fernández-Alonso, Edward Mikuli, M. Krzystyniak, Svemir Rudić, Jadwiga Mielcarek, J. Wąsicki, A. Pajzderska, Marta K. Dudek, Jacek Jenczyk and I. Natkaniec and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Kacper Drużbicki

51 papers receiving 666 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Kacper Drużbicki Poland 16 379 182 157 139 137 54 676
Patrick Derollez France 20 629 1.7× 238 1.3× 119 0.8× 152 1.1× 182 1.3× 48 971
P. S. Goyal India 16 360 0.9× 82 0.5× 90 0.6× 229 1.6× 68 0.5× 51 660
Tomonori Ida Japan 13 275 0.7× 64 0.4× 206 1.3× 132 0.9× 71 0.5× 88 651
László Temleitner Hungary 15 265 0.7× 57 0.3× 61 0.4× 47 0.3× 91 0.7× 56 615
M.S. Schmokel Denmark 10 196 0.5× 114 0.6× 50 0.3× 98 0.7× 35 0.3× 15 384
B. Tremblay France 16 289 0.8× 53 0.3× 114 0.7× 88 0.6× 203 1.5× 52 741
Orsolya Gereben Hungary 15 379 1.0× 83 0.5× 67 0.4× 29 0.2× 91 0.7× 32 796
Ayako Nakata Japan 17 329 0.9× 137 0.8× 94 0.6× 74 0.5× 72 0.5× 39 910
Kuno Kooser Finland 16 220 0.6× 59 0.3× 116 0.7× 68 0.5× 277 2.0× 67 718
Chitra Murli India 18 429 1.1× 400 2.2× 75 0.5× 216 1.6× 150 1.1× 36 853

Countries citing papers authored by Kacper Drużbicki

Since Specialization
Citations

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

Fields of papers citing papers by Kacper Drużbicki

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kacper Drużbicki

This figure shows the co-authorship network connecting the top 25 collaborators of Kacper Drużbicki. A scholar is included among the top collaborators of Kacper Drużbicki 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 Kacper Drużbicki. Kacper Drużbicki 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.
Arauzo, Ana, et al.. (2025). Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacity. Physical Chemistry Chemical Physics. 27(38). 20709–20716.
2.
Jiménez‐Ruiz, Mónica, et al.. (2025). Molecular Derailment via Pressurization in Methylammonium Lead Iodide. The Journal of Physical Chemistry Letters. 16(42). 10906–10914.
3.
Gaboardi, Mattia, Boby Joseph, Frederico Alabarse, et al.. (2024). Methylammonium Lead Iodide across Physical Space: Phase Boundaries and Structural Collapse. The Journal of Physical Chemistry Letters. 16(1). 184–190. 2 indexed citations
4.
5.
Drużbicki, Kacper, et al.. (2023). Cation Dynamics as Structure Explorer in Hybrid Perovskites─The Case of MAPbI3. Crystal Growth & Design. 24(1). 391–404. 4 indexed citations
6.
Lalik, E., Stewart F. Parker, Iván da Silva, et al.. (2023). Hydrogen Spillover in Tungsten Oxide Bronzes as Observed by Broadband Neutron Spectroscopy. Energies. 16(14). 5496–5496. 3 indexed citations
7.
Arauzo, Ana, et al.. (2022). Unraveling the Ordered Phase of the Quintessential Hybrid Perovskite MAPbI 3 ─Thermophysics to the Rescue. The Journal of Physical Chemistry Letters. 13(36). 8422–8428. 6 indexed citations
8.
Dudek, Marta K. & Kacper Drużbicki. (2022). Along the road to crystal structure prediction (CSP) of pharmaceutical-like molecules. CrystEngComm. 24(9). 1665–1678. 23 indexed citations
9.
Drużbicki, Kacper, Mattia Gaboardi, & Félix Fernández-Alonso. (2021). Dynamics & Spectroscopy with Neutrons—Recent Developments & Emerging Opportunities. Polymers. 13(9). 1440–1440. 11 indexed citations
10.
Drużbicki, Kacper, Félix Fernández-Alonso, Sanghamitra Mukhopadhyay, et al.. (2021). Spectroscopic Signatures of Hydrogen-Bonding Motifs in Protonic Ionic Liquid Systems: Insights from Diethylammonium Nitrate in the Solid State. The Journal of Physical Chemistry C. 125(44). 24463–24476. 4 indexed citations
11.
Drużbicki, Kacper, et al.. (2021). Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites. The Journal of Physical Chemistry Letters. 12(14). 3503–3508. 29 indexed citations
12.
Trzeciak, Katarzyna, Sławomir Kaźmierski, Kacper Drużbicki, & Marek J. Potrzebowski. (2021). Mapping of Guest Localization in Mesoporous Silica Particles by Solid-State NMR and Ab Initio Modeling: New Insights into Benzoic Acid and p-Fluorobenzoic Acid Embedded in MCM-41 via Ball Milling. The Journal of Physical Chemistry. 2 indexed citations
13.
Krzystyniak, M., Giovanni Romanelli, Kacper Drużbicki, et al.. (2018). Model selection in neutron Compton scattering - a Bayesian approach with physical constraints. Journal of Physics Conference Series. 1055. 12012–12012. 3 indexed citations
14.
Pajzderska, A., Kacper Drużbicki, Miguel A. González, et al.. (2018). Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS study. CrystEngComm. 20(45). 7371–7385. 7 indexed citations
15.
Козленко, Д. П., Kacper Drużbicki, С. Е. Кичанов, et al.. (2017). Anomalous lattice compression and magnetic ordering in CuO at high pressures: A structural study and first-principles calculations. Physical review. B.. 95(5). 11 indexed citations
16.
Pajzderska, A., Kacper Drużbicki, Miguel A. González, et al.. (2016). On the molecular dynamics in long-acting calcium channel blocker lacidipine: solid-state NMR, neutron scattering and periodic DFT study. RSC Advances. 6(71). 66617–66629. 2 indexed citations
17.
Drużbicki, Kacper, et al.. (2015). Experimental (X-ray, 13C CP/MAS NMR, IR, RS, INS, THz) and Solid-State DFT Study on (1:1) Co-Crystal of Bromanilic Acid and 2,6-Dimethylpyrazine. The Journal of Physical Chemistry B. 119(22). 6852–6872. 19 indexed citations
18.
Starosta, W., et al.. (2013). Solid-state DFT-assisted Raman study of titaniate nanostructures. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 116. 646–650. 14 indexed citations
19.
Drużbicki, Kacper, et al.. (2012). Temperature-Dependent Infrared Spectroscopy Studies of a Novel Antiferroelectric Liquid-Crystalline Thiobenzoate. The Journal of Physical Chemistry B. 116(36). 11332–11343. 5 indexed citations
20.
Drużbicki, Kacper & Edward Mikuli. (2010). Experimental (FT-IR and FT-RS) and theoretical (DFT) studies of molecular structure and internal modes of [Mn(NH3)6](NO3)2. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 77(2). 402–410. 18 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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