Adam Vagánek

475 total citations
15 papers, 420 citations indexed

About

Adam Vagánek is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Adam Vagánek has authored 15 papers receiving a total of 420 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Organic Chemistry, 5 papers in Computational Theory and Mathematics and 2 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Adam Vagánek's work include Free Radicals and Antioxidants (13 papers), Chemical Thermodynamics and Molecular Structure (7 papers) and Computational Drug Discovery Methods (5 papers). Adam Vagánek is often cited by papers focused on Free Radicals and Antioxidants (13 papers), Chemical Thermodynamics and Molecular Structure (7 papers) and Computational Drug Discovery Methods (5 papers). Adam Vagánek collaborates with scholars based in Slovakia, Czechia and Austria. Adam Vagánek's co-authors include Erik Klein, Ján Rimarčík, Jozef Lengyel, Vladimı́r Lukeš, Juraj Fedor, Andrej Staško, Peter Rapta, Peter Fodran, Michal Ilčin and Tibor Liptaj and has published in prestigious journals such as Food Chemistry, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Adam Vagánek

15 papers receiving 413 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Adam Vagánek Slovakia	10	314	163	114	59	51	15	420
Jelena Đorović Serbia	17	530 1.7×	149 0.9×	133 1.2×	97 1.6×	79 1.5×	34	680
Giovanni Brigati Italy	5	317 1.0×	102 0.6×	80 0.7×	46 0.8×	46 0.9×	8	396
David Kozlowski France	5	214 0.7×	112 0.7×	73 0.6×	31 0.5×	62 1.2×	11	364
Marta Cipollone Italy	8	234 0.7×	135 0.8×	47 0.4×	16 0.3×	91 1.8×	12	360
R. Kumaresan India	11	305 1.0×	113 0.7×	107 0.9×	78 1.3×	56 1.1×	19	456
K. Sadasivam India	10	315 1.0×	157 1.0×	105 0.9×	103 1.7×	66 1.3×	30	524
Svetlana Jeremić Serbia	14	300 1.0×	74 0.5×	71 0.6×	53 0.9×	44 0.9×	35	441
Anastasios P. Vafiadis Greece	8	289 0.9×	110 0.7×	96 0.8×	54 0.9×	24 0.5×	8	431
Chisako Yamagami Japan	15	242 0.8×	32 0.2×	49 0.4×	74 1.3×	168 3.3×	52	577
Mostofa Ataur Rohman India	13	136 0.4×	36 0.2×	46 0.4×	40 0.7×	356 7.0×	20	573

Countries citing papers authored by Adam Vagánek

Since Specialization

Citations

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

Fields of papers citing papers by Adam Vagánek

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Adam Vagánek

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

All Works

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15 of 15 papers shown

Klein, Erik, et al.. (2016). Deprotonation of flavonoids severely alters the thermodynamics of the hydrogen atom transfer. Computational and Theoretical Chemistry. 1085. 7–17. 40 indexed citations

Vagánek, Adam, et al.. (2015). Substitution and torsional effects on the energetics of homolytic N–H bond cleavage in diphenylamines. Polymer Degradation and Stability. 114. 37–44. 8 indexed citations

Fodran, Peter, Vladimı́r Lukeš, Adam Vagánek, et al.. (2014). Physicochemical and biological properties of luteolin-7-O-β-d-glucoside (cynaroside) isolated from Anthriscus sylvestris (L.) Hoffm.. Monatshefte für Chemie - Chemical Monthly. 145(8). 1307–1318. 28 indexed citations

Vagánek, Adam, et al.. (2014). Water effect on the bond dissociation energy of O–H and N–H bonds in phenol and aniline: The testing of simple molecular dynamics model. Acta Chimica Slovaca. 7(2). 123–128. 4 indexed citations

Vagánek, Adam, et al.. (2014). Reaction enthalpies of OH bonds splitting-off in flavonoids: The role of non-polar and polar solvent. Computational and Theoretical Chemistry. 1050. 31–38. 76 indexed citations

Lengyel, Jozef, Ján Rimarčík, Adam Vagánek, & Erik Klein. (2013). On the radical scavenging activity of isoflavones: thermodynamics of O–H bond cleavage. Physical Chemistry Chemical Physics. 15(26). 10895–10895. 89 indexed citations

Vagánek, Adam, et al.. (2013). Quantum-chemical study of C— H bond dissociation enthalpies of various small non-aromatic organic molecules. Acta Chimica Slovaca. 6(1). 64–72. 9 indexed citations

Vagánek, Adam, et al.. (2013). Torsional deformation effect on the N—H bond dissociation energy in diphenylamine. Acta Chimica Slovaca. 6(2). 182–186. 4 indexed citations

Vagánek, Adam, et al.. (2013). Homolytic N–H bond cleavage in anilines: Energetics and substituent effect. Computational and Theoretical Chemistry. 1014. 60–67. 18 indexed citations

10.

Staško, Andrej, Zuzana Barbieriková, Ján Rimarčík, et al.. (2012). Stable Radical Trianions from Reversibly Formed Sigma-Dimers of Selenadiazoloquinolones Studied by In Situ EPR/UV–vis Spectroelectrochemistry and Quantum Chemical Calculations. The Journal of Physical Chemistry A. 116(40). 9919–9927. 14 indexed citations

11.

Vagánek, Adam, et al.. (2012). S—H Bond Dissociation Enthalpies in para- and meta-Substituted Thiophenols: Correlation with Thiophenolic C—S Bond Length. Acta Chimica Slovaca. 5(1). 37–41. 3 indexed citations

12.

Vagánek, Adam, et al.. (2012). On the enthalpies of homolytic Se–H bond cleavage in para-substituted benzeneselenols. Acta Chimica Slovaca. 5(2). 1 indexed citations

13.

Vagánek, Adam, Ján Rimarčík, Vladimı́r Lukeš, & Erik Klein. (2012). On the energetics of homolytic and heterolytic OH bond cleavage in flavonoids. Computational and Theoretical Chemistry. 991. 192–200. 62 indexed citations

14.

Lengyel, Jozef, Ján Rimarčík, Adam Vagánek, et al.. (2012). Oxidation of sterols: Energetics of C–H and O–H bond cleavage. Food Chemistry. 133(4). 1435–1440. 55 indexed citations

15.

Vagánek, Adam, et al.. (2011). DFT/B3LYP Study of the Enthalpies of Homolytic and Heterolytic O–H Bond Dissociation in Sterically Hindered Phenols. Acta chimica slovenica. 4(2). 55–71. 9 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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