S. Varga

452 total citations
13 papers, 322 citations indexed

About

S. Varga is a scholar working on Atomic and Molecular Physics, and Optics, Atmospheric Science and Materials Chemistry. According to data from OpenAlex, S. Varga has authored 13 papers receiving a total of 322 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Atomic and Molecular Physics, and Optics, 5 papers in Atmospheric Science and 5 papers in Materials Chemistry. Recurrent topics in S. Varga's work include Advanced Chemical Physics Studies (12 papers), Catalytic Processes in Materials Science (4 papers) and nanoparticles nucleation surface interactions (4 papers). S. Varga is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Catalytic Processes in Materials Science (4 papers) and nanoparticles nucleation surface interactions (4 papers). S. Varga collaborates with scholars based in Germany, Sweden and Japan. S. Varga's co-authors include Β. Fricke, E. Engel, Turgut Baştuğ, W.-D. Sepp, J. Anton, V. Pershina, Timo Jacob, S. Fritzsche, Takeshi Mukoyama and Hirohide Nakamatsu and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Physical Review A.

In The Last Decade

S. Varga

13 papers receiving 310 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
S. Varga Germany 10 253 105 68 47 41 13 322
Friedemann Schautz Germany 9 302 1.2× 130 1.2× 87 1.3× 31 0.7× 49 1.2× 13 392
Kalyan K. Das United States 11 297 1.2× 118 1.1× 93 1.4× 90 1.9× 35 0.9× 30 348
J. García-Prieto Mexico 13 318 1.3× 142 1.4× 68 1.0× 49 1.0× 48 1.2× 23 381
Andrew G. Ioannou United Kingdom 9 221 0.9× 123 1.2× 198 2.9× 60 1.3× 65 1.6× 9 381
M. Barnes Canada 14 300 1.2× 113 1.1× 62 0.9× 146 3.1× 25 0.6× 18 390
Daniel R. Rohr Poland 8 342 1.4× 113 1.1× 40 0.6× 57 1.2× 23 0.6× 12 385
S. T. Cobranchi United States 12 317 1.3× 138 1.3× 91 1.3× 80 1.7× 48 1.2× 16 418
Fernando Aguirre United States 11 279 1.1× 80 0.8× 60 0.9× 169 3.6× 34 0.8× 16 390
Dafna Scharf Israel 9 429 1.7× 118 1.1× 89 1.3× 60 1.3× 36 0.9× 14 512
Elżbieta Radzio Canada 9 339 1.3× 126 1.2× 97 1.4× 55 1.2× 53 1.3× 11 419

Countries citing papers authored by S. Varga

Since Specialization
Citations

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

Fields of papers citing papers by S. Varga

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of S. Varga

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

All Works

13 of 13 papers shown
1.
Pershina, V., Turgut Baştuğ, Timo Jacob, Β. Fricke, & S. Varga. (2002). Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg. Chemical Physics Letters. 365(1-2). 176–183. 30 indexed citations
2.
Baştuğ, Turgut, Timo Jacob, S. Fritzsche, et al.. (2001). Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach. Physical review. B, Condensed matter. 64(23). 27 indexed citations
3.
Varga, S., Kim Bolton, Henrik Grönbeck, et al.. (2001). Assessing the validity of theoretical results. The European Physical Journal D. 16(1). 29–32. 9 indexed citations
4.
Engel, E., Adam S. Hock, & S. Varga. (2001). Relativistic extension of the Troullier-Martins scheme: Accurate pseudopotentials for transition-metal elements. Physical review. B, Condensed matter. 63(12). 23 indexed citations
5.
Jacob, Timo, Β. Fricke, J. Anton, et al.. (2001). Cluster-embedding method to simulate large cluster and surface problems. The European Physical Journal D. 16(1). 257–260. 8 indexed citations
6.
Pershina, V., Turgut Baştuğ, Β. Fricke, & S. Varga. (2001). The electronic structure and properties of group 8 oxides MO4, where M=Ru, Os, and Element 108, Hs. The Journal of Chemical Physics. 115(2). 792–799. 37 indexed citations
7.
Jacob, Timo, S. Fritzsche, W.-D. Sepp, et al.. (2001). Adsorption on surfaces simulated by an embedded cluster approach within the relativistic density functional theory. Surface Science. 486(3). 194–202. 17 indexed citations
8.
Varga, S., Arne Rosén, W.-D. Sepp, & Β. Fricke. (2001). Analytical energy gradients in four-component relativistic density-functional theory. Physical Review A. 63(2). 11 indexed citations
9.
Fritzsche, S., et al.. (2000). Adsorption energies and bond lengths of adatoms at surfaces simulated by clusters. Physical review. B, Condensed matter. 62(23). 15439–15442. 9 indexed citations
10.
Varga, S., Β. Fricke, Hirohide Nakamatsu, et al.. (2000). Four-component relativistic density functional calculations of heavy diatomic molecules. The Journal of Chemical Physics. 112(8). 3499–3506. 69 indexed citations
11.
Varga, S., Β. Fricke, Hirohide Nakamatsu, et al.. (2000). Response to “Comment on ‘Four-component relativistic density functional calculations of heavy diatomic molecules’ ” [J. Chem. Phys. 113, 2506 (2000)]. The Journal of Chemical Physics. 113(6). 2508–2508. 6 indexed citations
12.
Varga, S., Β. Fricke, M. Hirata, et al.. (2000). Total Energy Calculations of RfCl4 and Homologues in the Framework of Relativistic Density Functional Theory. The Journal of Physical Chemistry A. 104(27). 6495–6498. 7 indexed citations
13.
Varga, S., E. Engel, W.-D. Sepp, & Β. Fricke. (1999). Systematic study of the Ib diatomic moleculesCu2,Ag2, andAu2using advanced relativistic density functionals. Physical Review A. 59(6). 4288–4294. 69 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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