Stuart Bogatko

665 total citations
21 papers, 530 citations indexed

About

Stuart Bogatko is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Filtration and Separation. According to data from OpenAlex, Stuart Bogatko has authored 21 papers receiving a total of 530 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 7 papers in Physical and Theoretical Chemistry and 6 papers in Filtration and Separation. Recurrent topics in Stuart Bogatko's work include Spectroscopy and Quantum Chemical Studies (13 papers), Chemical and Physical Properties in Aqueous Solutions (6 papers) and Photochemistry and Electron Transfer Studies (4 papers). Stuart Bogatko is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (13 papers), Chemical and Physical Properties in Aqueous Solutions (6 papers) and Photochemistry and Electron Transfer Studies (4 papers). Stuart Bogatko collaborates with scholars based in Belgium, United States and United Kingdom. Stuart Bogatko's co-authors include Eric J. Bylaska, Émilie Cauët, John H. Weare, Paul Geerlings, Gregory K. Schenter, John L. Fulton, Virgil E. Jackson, Qing‐Zhu Yin, David A. Dixon and William H. Casey and has published in prestigious journals such as The Journal of Chemical Physics, Geochimica et Cosmochimica Acta and The Journal of Physical Chemistry B.

In The Last Decade

Stuart Bogatko

20 papers receiving 526 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Stuart Bogatko Belgium	12	155	107	105	95	70	21	530
Virgil E. Jackson United States	13	168 1.1×	145 1.4×	237 2.3×	139 1.5×	74 1.1×	20	777
Masahiro Kotaka Japan	12	50 0.3×	183 1.7×	167 1.6×	125 1.3×	50 0.7×	27	753
Norio Kitadai Japan	18	113 0.7×	17 0.2×	65 0.6×	205 2.2×	34 0.5×	41	1.2k
Piotr Zarzycki United States	22	184 1.2×	67 0.6×	140 1.3×	212 2.2×	16 0.2×	75	1.4k
Vladimir V. Shilovskikh Russia	19	71 0.5×	186 1.7×	196 1.9×	408 4.3×	28 0.4×	128	1.3k
Matthew C. F. Wander United States	12	129 0.8×	31 0.3×	119 1.1×	192 2.0×	5 0.1×	25	622
John C. Tanger United States	8	109 0.7×	58 0.5×	114 1.1×	173 1.8×	14 0.2×	9	1.0k
Yurii V. Seryotkin Russia	23	56 0.4×	173 1.6×	346 3.3×	815 8.6×	18 0.3×	145	2.0k
Eric Lahéra France	12	52 0.3×	87 0.8×	182 1.7×	314 3.3×	7 0.1×	21	828
Toshiro Takahashi Japan	21	31 0.2×	159 1.5×	108 1.0×	217 2.3×	88 1.3×	66	1.6k

Countries citing papers authored by Stuart Bogatko

Since Specialization

Citations

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

Fields of papers citing papers by Stuart Bogatko

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stuart Bogatko

This figure shows the co-authorship network connecting the top 25 collaborators of Stuart Bogatko. A scholar is included among the top collaborators of Stuart Bogatko 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 Stuart Bogatko. Stuart Bogatko is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Bogatko, Stuart, Tim J. Zuehlsdorff, Nicholas D. M. Hine, et al.. (2018). Implicit and explicit host effects on excitons in pentacene derivatives. The Journal of Chemical Physics. 148(10). 104108–104108. 13 indexed citations

Bogatko, Stuart, Peter D. Haynes, Juna Sathian, et al.. (2016). Molecular Design of a Room-Temperature Maser. The Journal of Physical Chemistry C. 120(15). 8251–8260. 27 indexed citations

Bogatko, Stuart & Paul Geerlings. (2014). Pressure induced speciation changes in the aqueous Al³⁺ system. Physical Chemistry Chemical Physics. 16(39). 21383–21390. 2 indexed citations

Bogatko, Stuart, Émilie Cauët, Paul Geerlings, & Frank De Proft. (2013). On the coupling of solvent characteristics to the electronic structure of solute molecules. Physical Chemistry Chemical Physics. 16(8). 3807–3807. 2 indexed citations

Bogatko, Stuart, Émilie Cauët, Eric J. Bylaska, et al.. (2013). The Aqueous Ca²⁺ System, in Comparison with Zn²⁺, Fe^{3 +}, and Al^{3 +}: An Ab Initio Molecular Dynamics Study. Chemistry - A European Journal. 19(9). 3047–3060. 41 indexed citations

Bogatko, Stuart, Philippe Claeys, Frank De Proft, & Paul Geerlings. (2013). Li+ speciation and the use of 7Li/6Li isotope ratios for ancient climate monitoring. Chemical Geology. 357. 1–7. 6 indexed citations

Bogatko, Stuart, Émilie Cauët, & Paul Geerlings. (2013). Rydberg electron capture by neutral Al hydrolysis products. Physical Chemistry Chemical Physics. 15(37). 15309–15309. 2 indexed citations

Bogatko, Stuart. (2013). Ion solvation structure and dynamical information via deviations from the solvent-berg diffusion model. Chemical Physics Letters. 565. 148–150. 9 indexed citations

Bogatko, Stuart, Émilie Cauët, & Paul Geerlings. (2013). Improved DFT-Based Interpretation of ESI-MS of Aqueous Metal Cations. Journal of the American Society for Mass Spectrometry. 24(6). 926–931. 4 indexed citations

10.

Bogatko, Stuart, Émilie Cauët, Eric J. Bylaska, et al.. (2013). The Aqueous Ca 2+ System, in Comparison with Zn 2+ , Fe 3 + , and Al 3 + : An Ab Initio Molecular Dynamics Study. UCL Discovery (University College London).

11.

Cauët, Émilie, Stuart Bogatko, Jacques Liévin, Frank De Proft, & Paul Geerlings. (2013). Electron-Attachment-Induced DNA Damage: Instantaneous Strand Breaks. The Journal of Physical Chemistry B. 117(33). 9669–9676. 14 indexed citations

12.

Bogatko, Stuart & Paul Geerlings. (2012). Factors influencing Al3+-dimer speciation and stability from density functional theory calculations. Physical Chemistry Chemical Physics. 14(22). 8058–8058. 17 indexed citations

13.

Fulton, John L., Eric J. Bylaska, Stuart Bogatko, et al.. (2012). Near-Quantitative Agreement of Model-Free DFT-MD Predictions with XAFS Observations of the Hydration Structure of Highly Charged Transition-Metal Ions. The Journal of Physical Chemistry Letters. 3(18). 2588–2593. 34 indexed citations

14.

Cauët, Émilie, Stuart Bogatko, Eric J. Bylaska, & John H. Weare. (2012). Ion Association in AlCl₃ Aqueous Solutions from Constrained First-Principles Molecular Dynamics. Inorganic Chemistry. 51(20). 10856–10869. 14 indexed citations

15.

Bogatko, Stuart, Émilie Cauët, & Paul Geerlings. (2011). Influence of F⁻ Coordination on Al³⁺ Hydrolysis Reactions from Density Functional Theory Calculations. The Journal of Physical Chemistry C. 115(14). 6910–6921. 18 indexed citations

16.

Bogatko, Stuart, Jan Moens, & Paul Geerlings. (2010). Cooperativity in Al³⁺Hydrolysis Reactions from Density Functional Theory Calculations. The Journal of Physical Chemistry A. 114(29). 7791–7799. 27 indexed citations

17.

Cauët, Émilie, Stuart Bogatko, Luca Fusaro, et al.. (2010). Density Functional Theory Interpretation of the ¹H Photo-Chemically Induced Dynamic Nuclear Polarization Enhancements Characterizing Photoreduced Polyazaaromatic Ru(II) Coordination Complexes. Inorganic Chemistry. 49(17). 7826–7831. 6 indexed citations

18.

Bogatko, Stuart, Eric J. Bylaska, & John H. Weare. (2010). First Principles Simulation of the Bonding, Vibrational, and Electronic Properties of the Hydration Shells of the High-Spin Fe³⁺ Ion in Aqueous Solutions. The Journal of Physical Chemistry A. 114(5). 2189–2200. 27 indexed citations

19.

Cauët, Émilie, Stuart Bogatko, John H. Weare, et al.. (2010). Structure and dynamics of the hydration shells of the Zn2+ ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations. The Journal of Chemical Physics. 132(19). 194502–194502. 93 indexed citations

20.

Bogatko, Stuart. (2008). Ab initio study of the structure and dynamics of solvated highly charged metal ions. eScholarship (California Digital Library). 1 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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