Amir Karton

11.2k total citations · 2 hit papers
220 papers, 9.0k citations indexed

About

Amir Karton is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Amir Karton has authored 220 papers receiving a total of 9.0k indexed citations (citations by other indexed papers that have themselves been cited), including 96 papers in Materials Chemistry, 95 papers in Atomic and Molecular Physics, and Optics and 87 papers in Organic Chemistry. Recurrent topics in Amir Karton's work include Advanced Chemical Physics Studies (92 papers), Graphene research and applications (28 papers) and Machine Learning in Materials Science (27 papers). Amir Karton is often cited by papers focused on Advanced Chemical Physics Studies (92 papers), Graphene research and applications (28 papers) and Machine Learning in Materials Science (27 papers). Amir Karton collaborates with scholars based in Australia, Israel and United States. Amir Karton's co-authors include Jan M. L. Martin, Tanveer Hussain, Branko Ruščić, É. M. Rabinovich, Robert J. O’Reilly, Leo Radom, George C. Schatz, J.F. Lamere, Li‐Juan Yu and Rajeev Ahuja and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Journal of Biological Chemistry.

In The Last Decade

Amir Karton

213 papers receiving 9.0k citations

Hit Papers

Highly Accurate First-Principles Benchmark Data Sets for ... 2006 2026 2012 2019 2008 2006 200 400 600

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Amir Karton Australia 53 4.0k 3.6k 2.7k 1.4k 1.1k 220 9.0k
Tetsuya Taketsugu Japan 52 4.2k 1.0× 3.3k 0.9× 1.7k 0.6× 1.5k 1.1× 1.3k 1.2× 332 9.2k
Christoph Riplinger Germany 30 3.4k 0.8× 3.4k 1.0× 3.0k 1.1× 1.1k 0.8× 1.5k 1.3× 51 10.6k
Vitaly A. Rassolov United States 28 2.6k 0.6× 3.6k 1.0× 3.7k 1.4× 890 0.7× 1.4k 1.2× 95 9.4k
Christoph Bannwarth Germany 35 4.8k 1.2× 2.9k 0.8× 4.2k 1.6× 1.6k 1.1× 1.8k 1.6× 77 12.9k
Ute Becker Germany 12 2.8k 0.7× 2.1k 0.6× 2.4k 0.9× 936 0.7× 1.0k 0.9× 15 7.9k
Takao Tsuneda Japan 32 2.8k 0.7× 4.0k 1.1× 1.9k 0.7× 1.5k 1.1× 2.3k 2.0× 96 8.1k
Jan Andzelm United States 44 5.0k 1.2× 4.6k 1.3× 3.4k 1.2× 1.7k 1.3× 1.8k 1.6× 132 13.0k
Masahiro Ehara Japan 42 2.7k 0.7× 3.2k 0.9× 1.7k 0.6× 974 0.7× 1.4k 1.2× 313 6.9k
E. Wimmer United States 40 4.6k 1.1× 4.8k 1.4× 1.7k 0.6× 1.8k 1.3× 917 0.8× 133 10.9k
Viktor N. Staroverov Canada 35 5.3k 1.3× 5.8k 1.6× 3.8k 1.4× 1.5k 1.1× 1.8k 1.6× 121 13.2k

Countries citing papers authored by Amir Karton

Since Specialization
Citations

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

Fields of papers citing papers by Amir Karton

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Amir Karton

This figure shows the co-authorship network connecting the top 25 collaborators of Amir Karton. A scholar is included among the top collaborators of Amir Karton 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 Amir Karton. Amir Karton 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.
Karton, Amir, Kasimir P. Gregory, & Bun Chan. (2025). How perfluorination alters PAH stability: Benchmarking DFT with CCSD(T) isomerization energies of perfluorinated PAHs. Chemical Physics. 595. 112712–112712. 1 indexed citations
3.
Karton, Amir, Tobias Foller, & Rakesh Joshi. (2024). Catalyzing epoxy oxygen migration on the basal surface of graphene oxide using strong hydrogen-bond donors. Chemical Communications. 60(55). 7049–7052. 2 indexed citations
4.
Li, Hu, Soumyajyoti Haldar, Tanveer Hussain, et al.. (2023). Observation of defect density dependent elastic modulus of graphene. Applied Physics Letters. 123(5). 2 indexed citations
5.
Sumby, Christopher J., et al.. (2023). Desymmetrization and Kinetic Resolution of Endoperoxides Using a Bifunctional Organocatalyst. The Journal of Organic Chemistry. 88(16). 11444–11449. 5 indexed citations
6.
Karton, Amir. (2022). Fullerenes Pose a Strain on Hybrid Density Functional Theory. The Journal of Physical Chemistry A. 126(29). 4709–4720. 10 indexed citations
7.
Fridman, Natalia, et al.. (2022). Formation of distinct iron hydrides via mechanistic divergence in directed C–H Bond activation of aryl ketones, esters and amides. Chemical Communications. 59(4). 426–429. 5 indexed citations
8.
Karton, Amir. (2021). High-level thermochemistry for the octasulfur ring: A converged coupled cluster perspective for a challenging second-row system. Chemical Physics Impact. 3. 100047–100047. 7 indexed citations
9.
Chan, Bun & Amir Karton. (2021). Polycyclic aromatic hydrocarbons: from small molecules through nano-sized species towards bulk graphene. Physical Chemistry Chemical Physics. 23(32). 17713–17723. 22 indexed citations
10.
Paenurk, Eno, Natalia Fridman, Amir Karton, et al.. (2021). Extensive Redox Non-Innocence in Iron Bipyridine-Diimine Complexes: a Combined Spectroscopic and Computational Study. Inorganic Chemistry. 60(23). 18296–18306. 5 indexed citations
11.
Karton, Amir, et al.. (2020). Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic‐type reactions. Journal of Computational Chemistry. 42(4). 222–230. 11 indexed citations
12.
Karton, Amir. (2020). Effective basis set extrapolations for CCSDT, CCSDT(Q), and CCSDTQ correlation energies. The Journal of Chemical Physics. 153(2). 24102–24102. 21 indexed citations
13.
Karton, Amir, et al.. (2020). π–π Catalysis in Carbon Flatland—Flipping [8]Annulene on Graphene. Chemistry - A European Journal. 27(10). 3420–3426. 15 indexed citations
14.
Karton, Amir, et al.. (2020). Theoretical Studies of SiC4H2 Isomers Delineate Three Low-Lying Silylidenes Are Missing in the Laboratory. The Journal of Physical Chemistry A. 124(5). 987–1002. 22 indexed citations
15.
Oyaizu, Kenichi, et al.. (2019). Toward Improved Performance of All-Organic Nitroxide Radical Batteries with Ionic Liquids: A Theoretical Perspective. ACS Sustainable Chemistry & Engineering. 7(5). 5367–5375. 22 indexed citations
16.
Faye, Omar, Tanveer Hussain, Amir Karton, & Jerzy A. Szpunar. (2018). Tailoring the capability of carbon nitride (C 3 N) nanosheets toward hydrogen storage upon light transition metal decoration. Nanotechnology. 30(7). 75404–75404. 54 indexed citations
17.
Karton, Amir & Venkatesan S. Thimmakondu. (2018). CCSDT(Q)/CBS thermochemistry for the D5h → D10h isomerization in the C10 carbon cluster: Getting the right answer for the right reason. Chemical Physics Letters. 706. 19–23. 7 indexed citations
18.
Karton, Amir, et al.. (2018). Performance of DFT for C60 Isomerization Energies: A Noticeable Exception to Jacob’s Ladder. The Journal of Physical Chemistry A. 123(1). 257–266. 24 indexed citations
19.
Thirumoorthy, Krishnan, Amir Karton, & Venkatesan S. Thimmakondu. (2018). From High-Energy C7H2 Isomers with A Planar Tetracoordinate Carbon Atom to An Experimentally Known Carbene. The Journal of Physical Chemistry A. 122(46). 9054–9064. 33 indexed citations
20.
Karton, Amir, et al.. (2017). Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?. Chemical Physics. 493. 12–19. 28 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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