Peeter Burk

2.2k total citations
92 papers, 1.9k citations indexed

About

Peeter Burk is a scholar working on Organic Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Peeter Burk has authored 92 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Organic Chemistry, 34 papers in Inorganic Chemistry and 26 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Peeter Burk's work include Advanced Chemical Physics Studies (23 papers), Radioactive element chemistry and processing (14 papers) and Chemical Thermodynamics and Molecular Structure (14 papers). Peeter Burk is often cited by papers focused on Advanced Chemical Physics Studies (23 papers), Radioactive element chemistry and processing (14 papers) and Chemical Thermodynamics and Molecular Structure (14 papers). Peeter Burk collaborates with scholars based in Estonia, France and Spain. Peeter Burk's co-authors include Ilmar A. Koppel, Ivar Koppel, Ivo Leito, Kaido Sillar, Jaana Tammiku‐Taul, Masaaki Mishima, José‐Luis M. Abboud, Takaaki Sonoda, Lauri Sikk and Kaido Tämm and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Physical Chemistry B.

In The Last Decade

Peeter Burk

90 papers receiving 1.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Peeter Burk Estonia 24 974 490 415 413 398 92 1.9k
Akihiro Wakisaka Japan 25 683 0.7× 269 0.5× 483 1.2× 623 1.5× 445 1.1× 88 2.2k
Dimitri N. Laikov Russia 12 961 1.0× 493 1.0× 233 0.6× 376 0.9× 681 1.7× 29 1.8k
Ivar Koppel Estonia 25 1.5k 1.5× 454 0.9× 571 1.4× 489 1.2× 259 0.7× 51 2.3k
Jean‐François Gal France 25 1.1k 1.1× 300 0.6× 522 1.3× 329 0.8× 285 0.7× 87 1.9k
Carol A. Deakyne United States 26 939 1.0× 445 0.9× 751 1.8× 625 1.5× 415 1.0× 95 2.2k
Jeffrey Merrick Australia 3 968 1.0× 263 0.5× 466 1.1× 676 1.6× 554 1.4× 3 2.3k
Oscar N. Ventura Uruguay 23 688 0.7× 288 0.6× 336 0.8× 719 1.7× 462 1.2× 130 1.9k
Joseph R. Lane New Zealand 27 484 0.5× 440 0.9× 697 1.7× 739 1.8× 368 0.9× 80 2.2k
Willian R. Rocha Brazil 29 1.2k 1.2× 542 1.1× 188 0.5× 323 0.8× 453 1.1× 114 2.1k
Casey P. Kelly United States 10 1.2k 1.3× 341 0.7× 234 0.6× 790 1.9× 461 1.2× 10 2.7k

Countries citing papers authored by Peeter Burk

Since Specialization
Citations

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

Fields of papers citing papers by Peeter Burk

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Peeter Burk

This figure shows the co-authorship network connecting the top 25 collaborators of Peeter Burk. A scholar is included among the top collaborators of Peeter Burk 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 Peeter Burk. Peeter Burk 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.
Sikk, Lauri, et al.. (2022). Comparative DFT study of americium and europium complexation with 2,9-bis(1,2-diazin-3-yl)-1,10-phenanthroline ligand in gas phase. Computational and Theoretical Chemistry. 1214. 113786–113786. 3 indexed citations
2.
Iacobucci, Claudio, Lionel Massi, Élisabet Duñach, Peeter Burk, & J. Gál. (2021). Energetics and Structures of Adducts of JohnPhos(Au+), PPh3(Au+), and IPr(Au+) with Organic Substrates: A Mass Spectrometry and DFT Study. Organometallics. 40(11). 1642–1653. 1 indexed citations
3.
Papadiamantis, Anastasios G., Jaak Jänes, Evangelos Voyiatzis, et al.. (2020). Predicting Cytotoxicity of Metal Oxide Nanoparticles Using Isalos Analytics Platform. Nanomaterials. 10(10). 2017–2017. 40 indexed citations
4.
Mayeux, Charly, Peeter Burk, J. Gál, Ivo Leito, & Lionel Massi. (2020). Alkali Metal Cations Bonding to Carboxylate Anions: Studies using Mass Spectrometry and Quantum Chemical Calculations. The Journal of Physical Chemistry A. 124(22). 4390–4399. 3 indexed citations
5.
Kaabel, Sandra, et al.. (2019). Supramolecular chirogenesis in zinc porphyrins by enantiopure hemicucurbit[n]urils (n = 6, 8). Chemical Communications. 55(96). 14434–14437. 17 indexed citations
6.
Pillai, Girinath G., et al.. (2016). Robust Modeling and Scaffold Hopping: Case Study Based on HIV Reverse Transcriptase Inhibitors Type-1 Data. Medicinal Chemistry. 12(6). 513–526. 1 indexed citations
7.
Kalvet, Indrek, Jaana Tammiku‐Taul, Uno Mäeorg, et al.. (2016). NMR and DFT Study of the Copper(I)‐Catalyzed Cycloaddition Reaction: H/D Scrambling of Alkynes and Variable Reaction Order of the Catalyst. ChemCatChem. 8(10). 1804–1808. 16 indexed citations
8.
Mayeux, Charly, Peeter Burk, Jean‐François Gal, et al.. (2014). Gas-Phase Lithium Cation Basicity: Revisiting the High Basicity Range by Experiment and Theory. Journal of the American Society for Mass Spectrometry. 25(11). 1962–1973. 16 indexed citations
9.
Kotschy, András, et al.. (2010). Computational Study on the Reactivity of Tetrazines toward Organometallic Reagents. The Journal of Organic Chemistry. 75(18). 6196–6200. 6 indexed citations
10.
Burk, Peeter, et al.. (2007). Comparative calculations of alkali metal cation basicities of some Lewis bases. Proceedings of the Estonian Academy of Sciences Chemistry. 56(3). 107–121. 9 indexed citations
11.
Burk, Peeter, et al.. (2005). Computational study of cesium cation–humic substance interactions. A neutral analogue ligand molecules approach. Proceedings of the Estonian Academy of Sciences Chemistry. 54(2). 70–84. 5 indexed citations
12.
Burk, Peeter, et al.. (2005). Comparative semiempirical, ab initio, and DFT study of interactions between polypyrrole pentamer dication and some anions. Proceedings of the Estonian Academy of Sciences Chemistry. 54(2). 85–93.
13.
14.
Abboud, José‐Luis M., Ibón Alkorta, Peeter Burk, et al.. (2004). The enormous apparent gas-phase acidity of cubylamine. Chemical Physics Letters. 398(4-6). 560–563. 6 indexed citations
15.
Sillar, Kaido & Peeter Burk. (2004). Hybrid Quantum Chemical and Density Functional Theory (ONIOM) Study of the Acid Sites in Zeolite ZSM-5. The Journal of Physical Chemistry B. 108(28). 9893–9899. 49 indexed citations
16.
Abboud, José‐Luis M., et al.. (2003). Protonation of Cubane in the Gas Phase: A High‐Level Ab Initio and DFT Study. Angewandte Chemie International Edition. 42(9). 1044–1046. 18 indexed citations
17.
Burk, Peeter, et al.. (2003). A theoretical study of gas-phase basicities and proton affinities of alkali metal oxides and hydroxides. Journal of Molecular Structure THEOCHEM. 638(1-3). 119–128. 10 indexed citations
18.
Burk, Peeter, et al.. (2001). 1,10-Phenanthroline and Its Complexes with Magnesium Compounds. Disproportionation Equilibria. The Journal of Physical Chemistry A. 105(37). 8554–8561. 15 indexed citations
19.
Burk, Peeter, et al.. (2000). UV-VIS SPECTRUM OF THE 1,10-PHENANTHROLINE-ETHYLMAGNESIUM BROMIDE COMPLEX. AN EXPERIMENTAL AND COMPUTATIONAL STUDY. Main Group Metal Chemistry. 23(5). 301–306. 8 indexed citations
20.
Burk, Peeter, Ilmar A. Koppel, Ivar Koppel, L. M. YAGUPOL'SKII, & Robert W. Taft. (1996). Superacidity of neutral Br�nsted acids in gas phase. Journal of Computational Chemistry. 17(1). 30–41. 42 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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