Peter B. Karadakov

3.6k total citations
142 papers, 2.8k citations indexed

About

Peter B. Karadakov is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Peter B. Karadakov has authored 142 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 82 papers in Organic Chemistry, 71 papers in Atomic and Molecular Physics, and Optics and 43 papers in Spectroscopy. Recurrent topics in Peter B. Karadakov's work include Advanced Chemical Physics Studies (61 papers), Synthesis and Properties of Aromatic Compounds (47 papers) and Fullerene Chemistry and Applications (25 papers). Peter B. Karadakov is often cited by papers focused on Advanced Chemical Physics Studies (61 papers), Synthesis and Properties of Aromatic Compounds (47 papers) and Fullerene Chemistry and Applications (25 papers). Peter B. Karadakov collaborates with scholars based in United Kingdom, Bulgaria and Italy. Peter B. Karadakov's co-authors include David L. Cooper, Joseph Gerratt, Kate E. Horner, Mario Raimondi, Duncan W. Bruce, Keiji Morokuma, Obis Castaño, M. Raimondi, Adrian C. Whitwood and Brett VanVeller and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and Angewandte Chemie International Edition.

In The Last Decade

Peter B. Karadakov

138 papers receiving 2.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Peter B. Karadakov United Kingdom 28 1.5k 1.1k 817 675 629 142 2.8k
Svein Samdal Norway 26 1.4k 0.9× 1.0k 1.0× 773 0.9× 1.1k 1.7× 549 0.9× 158 2.9k
Robert Ponec Czechia 35 2.0k 1.4× 1.6k 1.5× 1.4k 1.7× 543 0.8× 598 1.0× 187 3.7k
Paul G. Wenthold United States 34 1.6k 1.1× 1.9k 1.8× 1.2k 1.4× 871 1.3× 503 0.8× 107 3.6k
John E. Carpenter United States 17 1.3k 0.8× 878 0.8× 553 0.7× 403 0.6× 625 1.0× 25 2.6k
Joseph J. W. McDouall United Kingdom 36 2.0k 1.3× 1.0k 0.9× 424 0.5× 634 0.9× 747 1.2× 108 3.8k
F.E. Jorge Brazil 28 672 0.4× 1.5k 1.4× 632 0.8× 682 1.0× 749 1.2× 108 2.7k
Jean‐Louis Heully France 34 798 0.5× 1.4k 1.3× 574 0.7× 318 0.5× 887 1.4× 93 3.0k
Jesús Hernández‐Trujillo Mexico 21 974 0.6× 839 0.8× 1.1k 1.4× 420 0.6× 455 0.7× 56 2.2k
Enrique M. Cabaleiro‐Lago Spain 27 1.1k 0.7× 791 0.7× 606 0.7× 456 0.7× 490 0.8× 113 2.1k
Hartmut Schmider Canada 20 1.1k 0.7× 880 0.8× 482 0.6× 240 0.4× 900 1.4× 50 2.5k

Countries citing papers authored by Peter B. Karadakov

Since Specialization
Citations

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

Fields of papers citing papers by Peter B. Karadakov

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter B. Karadakov. 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 Peter B. Karadakov. The network helps show where Peter B. Karadakov may publish in the future.

Co-authorship network of co-authors of Peter B. Karadakov

This figure shows the co-authorship network connecting the top 25 collaborators of Peter B. Karadakov. A scholar is included among the top collaborators of Peter B. Karadakov 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 Peter B. Karadakov. Peter B. Karadakov 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.
Karadakov, Peter B., et al.. (2024). Aromaticity and Antiaromaticity Reversals between the Electronic Ground State and the Two Lowest Triplet States of Thiophene. ChemPhysChem. 26(1). e202400758–e202400758. 2 indexed citations
2.
Atobe, Masakazu, et al.. (2023). α‐Functionalisation of Cyclic Sulfides Enabled by Lithiation Trapping. Angewandte Chemie. 136(2).
3.
Atobe, Masakazu, et al.. (2023). α‐Functionalisation of Cyclic Sulfides Enabled by Lithiation Trapping. Angewandte Chemie International Edition. 63(2). e202314423–e202314423. 5 indexed citations
4.
Cooper, David L., et al.. (2023). Reassessing the Composition of Hybrid Orbitals in Contemporary VB Calculations. The Journal of Physical Chemistry A. 127(23). 4949–4956. 1 indexed citations
5.
Taylor, James, et al.. (2023). Halogen-bonded liquid-crystalline complexes formed from 4-alkoxyphenylpyridines with iodine and with interhalogens. CrystEngComm. 25(11). 1683–1692. 7 indexed citations
6.
7.
Karadakov, Peter B., et al.. (2023). Aromaticity in the Electronic Ground and Lowest Triplet States of Molecules with Fused Thiophene Rings. Chemistry - A European Journal. 30(20). e202303724–e202303724. 1 indexed citations
8.
Galbraith, John Morrison, Sason Shaik, David Danovich, et al.. (2021). Valence Bond and Molecular Orbital: Two Powerful Theories that Nicely Complement One Another. Journal of Chemical Education. 98(12). 3617–3620. 21 indexed citations
9.
Dunning, Thom H., Lu T. Xu, David L. Cooper, & Peter B. Karadakov. (2021). Spin-Coupled Generalized Valence Bond Theory: New Perspect i ves on the Electronic Structure of Molecules and Chemical Bonds. The Journal of Physical Chemistry A. 125(10). 2021–2050. 32 indexed citations
10.
Karadakov, Peter B., et al.. (2020). Detailed Visualization of Aromaticity Using Isotropic Magnetic Shielding. Angewandte Chemie. 132(43). 19437–19443. 4 indexed citations
11.
Liu, Li, Hikaru Kuramochi, Tahei Tahara, et al.. (2020). Controlling the S1 Energy Profile by Tuning Excited-State Aromaticity. Journal of the American Chemical Society. 142(35). 14985–14992. 63 indexed citations
12.
13.
Bruce, Duncan W., et al.. (2013). Electrophilic bromination of substituted stilbenes and stilbazoles: a quantum-chemical investigation. Physical Chemistry Chemical Physics. 16(6). 2576–2576. 3 indexed citations
14.
Präsang, Carsten, R.J. Thatcher, Adrian C. Whitwood, et al.. (2013). Halogen-bonded liquid crystals of 4-alkoxystilbazoles with molecular iodine: a very short halogen bond and unusual mesophase stability. Chemical Communications. 49(38). 3946–3946. 47 indexed citations
15.
Richings, Gareth W. & Peter B. Karadakov. (2013). Improved convergence of Hartree–Fock style excited-state wavefunctions using second-order optimisation with an exact Hessian. Theoretical Chemistry Accounts. 132(11). 3 indexed citations
16.
Karadakov, Peter B., J. Grant Hill, & David L. Cooper. (2006). The unusual electronic mechanism of the [1,5] hydrogen shift in (Z)-1,3-pentadiene predicted by modern valence bond theory. Faraday Discussions. 135. 285–297. 9 indexed citations
17.
Hill, J. Grant, Peter B. Karadakov, & David L. Cooper. (2005). A spin-coupled study of the Claisen rearrangement of allyl vinyl ether. Theoretical Chemistry Accounts. 115(4). 212–220. 17 indexed citations
18.
Harris, Robin K., et al.. (2002). Calculations of magnetic shielding for the tin nucleus in a series of tetra-organotin compounds using density functional theory. Physical Chemistry Chemical Physics. 4(24). 5925–5932. 25 indexed citations
19.
Karadakov, Peter B., Joseph Gerratt, David L. Cooper, & Mario Raimondi. (1994). The Nature of the Carbon-Carbon Bonds in Cyclopropane and Cyclobutane: A Comparison Based on Spin-Coupled Theory. Journal of the American Chemical Society. 116(17). 7714–7721. 22 indexed citations
20.
Karadakov, Peter B. & Obis Castaño. (1983). Stability properties of closed‐shell restricted Hartree–Fock solutions for electronic systems in the framework of the projected Hartree–Fock method and their utilization. International Journal of Quantum Chemistry. 24(5). 453–477. 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.

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