Miklós Kertész

14.9k total citations · 2 hit papers
261 papers, 12.3k citations indexed

About

Miklós Kertész is a scholar working on Organic Chemistry, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Miklós Kertész has authored 261 papers receiving a total of 12.3k indexed citations (citations by other indexed papers that have themselves been cited), including 115 papers in Organic Chemistry, 99 papers in Materials Chemistry and 90 papers in Electrical and Electronic Engineering. Recurrent topics in Miklós Kertész's work include Synthesis and Properties of Aromatic Compounds (70 papers), Conducting polymers and applications (46 papers) and Advanced Chemical Physics Studies (46 papers). Miklós Kertész is often cited by papers focused on Synthesis and Properties of Aromatic Compounds (70 papers), Conducting polymers and applications (46 papers) and Advanced Chemical Physics Studies (46 papers). Miklós Kertész collaborates with scholars based in United States, Hungary and Japan. Miklós Kertész's co-authors include Ray H. Baughman, Cheol Ho Choi, H. Eckhardt, Shujiang Yang, Jingsong Huang, Guangyu Sun, Roald Hoffmann, Alfred Karpfen, J. Kürti and Changxing Cui and has published in prestigious journals such as Nature, Science and Chemical Reviews.

In The Last Decade

Miklós Kertész

256 papers receiving 12.0k citations

Hit Papers

Carbon Nanotube Actuators 1987 2026 2000 2013 1999 1987 500 1000 1.5k

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Miklós Kertész United States 48 6.3k 4.2k 3.8k 2.2k 2.2k 261 12.3k
John M. Warman Netherlands 57 4.7k 0.7× 2.5k 0.6× 5.0k 1.3× 2.3k 1.0× 2.4k 1.1× 256 11.3k
R. R. Chance United States 59 3.2k 0.5× 3.5k 0.8× 4.8k 1.2× 1.4k 0.6× 4.5k 2.1× 138 12.2k
Mark Van der Auweraer Belgium 58 6.9k 1.1× 2.4k 0.6× 4.4k 1.2× 2.8k 1.2× 1.9k 0.9× 364 12.9k
Laurens D. A. Siebbeles Netherlands 59 7.3k 1.1× 1.4k 0.3× 8.5k 2.2× 2.3k 1.0× 2.7k 1.2× 246 13.4k
Hiroo Inokuchi Japan 55 4.3k 0.7× 3.3k 0.8× 4.4k 1.1× 2.3k 1.0× 1.1k 0.5× 523 12.9k
Hiroshi Nishihara Japan 71 10.3k 1.6× 4.6k 1.1× 8.0k 2.1× 2.4k 1.1× 2.0k 0.9× 644 19.9k
Yu‐Tai Tao Taiwan 58 6.4k 1.0× 2.6k 0.6× 11.7k 3.1× 1.9k 0.8× 3.1k 1.4× 185 16.0k
Petra Rudolf Netherlands 54 6.6k 1.0× 2.9k 0.7× 3.6k 0.9× 2.0k 0.9× 810 0.4× 366 11.5k
Christopher J. Bardeen United States 64 6.3k 1.0× 1.6k 0.4× 4.1k 1.1× 3.5k 1.6× 1.1k 0.5× 215 12.1k
Donald S. Bethune United States 45 10.5k 1.7× 5.7k 1.3× 4.2k 1.1× 2.5k 1.1× 751 0.3× 93 15.2k

Countries citing papers authored by Miklós Kertész

Since Specialization
Citations

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

Fields of papers citing papers by Miklós Kertész

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Miklós Kertész

This figure shows the co-authorship network connecting the top 25 collaborators of Miklós Kertész. A scholar is included among the top collaborators of Miklós Kertész 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 Miklós Kertész. Miklós Kertész 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
2.
Gao, Yueze, Juan Aragó, Enrique Ortı́, et al.. (2024). Aggregation of One‐Dimensional Wires: The Case of Long Oligoynes. Angewandte Chemie International Edition. 63(38). e202404014–e202404014.
3.
Bhattacharjee, Rameswar, et al.. (2024). A unique trimeric triphenylene radical cation: stacking aggregation, bonding, and stability. Chemical Science. 15(37). 15221–15231. 3 indexed citations
4.
Kertész, Miklós, et al.. (2023). Unraveling the dependence of proton transfer on solvent polarity in ion pairs of carbamates and dithiocarbamates with nitrogen‐based counterions. Journal of Physical Organic Chemistry. 36(12). 1 indexed citations
5.
Zhou, Zheng, et al.. (2022). Bonding and uneven charge distribution in infinite pyrene π-stacks. CrystEngComm. 24(32). 5757–5766. 4 indexed citations
6.
Jasti, Ramesh, et al.. (2022). Splitting the Ring: Impact of Ortho and Meta Pi Conjugation Pathways through Disjointed [8]Cycloparaphenylene Electronic Materials. Journal of the American Chemical Society. 144(10). 4611–4622. 18 indexed citations
7.
Sánchez‐Pedregal, Víctor M., Miklós Kertész, Richard G. Weiss, Armando Navarro‐Vázquez, & Marı́a Magdalena Cid. (2020). NMR spectral fingerprint patterns as diagnostics for the unambiguous configurational analysis of the classic organo‐gelator 1,3:2,4‐dibenzylidene‐d‐sorbitol (DBS) and its derivatives. Magnetic Resonance in Chemistry. 59(6). 608–613. 4 indexed citations
8.
Šolomek, Tomáš, Prince Ravat, Zhongyu Mou, Miklós Kertész, & Michal Jurı́ček. (2018). Cethrene: The Chameleon of Woodward–Hoffmann Rules. The Journal of Organic Chemistry. 83(8). 4769–4774. 41 indexed citations
9.
Peña‐Álvarez, Miriam, et al.. (2018). Mechanochemistry in [6]Cycloparaphenylene: A Combined Raman Spectroscopy and Density Functional Theory Study. ChemPhysChem. 19(15). 1903–1916. 9 indexed citations
10.
Katona, Krisztián, Zsolt Bíró, István Hahn, Miklós Kertész, & Vilmos Altbäcker. (2004). Competition between European hare and European rabbit in a lowland area, Hungary: a long-term ecological study in the period of rabbit extinction. Folia Zoologica. 53(3). 255–268. 28 indexed citations
11.
Sun, Guangyu, J. Kürti, Péter Rajczy, et al.. (2003). Performance of the Vienna ab initio simulation package (VASP) in chemical applications. Journal of Molecular Structure THEOCHEM. 624(1-3). 37–45. 327 indexed citations
12.
Sun, Guangyu, J. Kürti, Miklós Kertész, & Ray H. Baughman. (2002). Dimensional changes as a function of charge injection for trans-polyacetylene: A density functional theory study. The Journal of Chemical Physics. 117(16). 7691–7697. 16 indexed citations
13.
Choi, Cheol Ho & Miklós Kertész. (1998). New Interpretation of the Valence Tautomerism of 1,6-Methano[10]annulenes and Its Application to Fullerene Derivatives. The Journal of Physical Chemistry A. 102(19). 3429–3437. 21 indexed citations
14.
Tóth, Tibor, et al.. (1997). Plant composition of a pasture as a predictor of soil salinity. Revista de Biología Tropical. 45(4). 1385–1393. 5 indexed citations
15.
Kertész, Miklós. (1985). Energy bands in solids: bonding, energy levels and orbitals. International Reviews in Physical Chemistry. 4(2). 125–164. 8 indexed citations
16.
Kertész, Miklós, et al.. (1982). Application of the Intermediate Exciton Formalism to H2 Molecular Chains. University of Zagreb University Computing Centre (SRCE). 5 indexed citations
17.
Kertész, Miklós, Ferenc Vonderviszt, & Roald Hoffman. (1982). Change of C–C Bond Length in Layers of Graphite Upon Charge Transfer. MRS Proceedings. 20. 1 indexed citations
18.
Kertész, Miklós, Ferenc Vonderviszt, & S. Pekker. (1982). Change of geometry of polyacetylene upon charge transfer. Chemical Physics Letters. 90(6). 430–433. 34 indexed citations
19.
Kertész, Miklós, J. Koller, & A. Ažman. (1980). Crystal orbital studies of the (HCN) chain. Chemical Physics Letters. 69(2). 225–226. 11 indexed citations
20.
Kertész, Miklós, J. Koller, & A. Ažman. (1978). Energy band structure of (SN)x chain: Unrestricted Hartree–Fock and charge density wave solutions. International Journal of Quantum Chemistry. 14(3). 239–243. 7 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026