Slavko Radenković
About
In The Last Decade
Slavko Radenković
94 papers receiving 988 citations
Peers
Comparison fields: 5 of 82
- Organic Chemistry 728
- Geometry and Topology 334
- Materials Chemistry 261
- Computational Theory and Mathematics 165
- Physical and Theoretical Chemistry 114
Countries citing papers authored by Slavko Radenković
This map shows the geographic impact of Slavko Radenković'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 Slavko Radenković with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Slavko Radenković more than expected).
Fields of papers citing papers by Slavko Radenković
This network shows the impact of papers produced by Slavko Radenković. 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 Slavko Radenković. The network helps show where Slavko Radenković may publish in the future.
Co-authorship network of co-authors of Slavko Radenković
This figure shows the co-authorship network connecting the top 25 collaborators of Slavko Radenković. A scholar is included among the top collaborators of Slavko Radenković 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 Slavko Radenković. Slavko Radenković is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 0 | |
| 2 | 9 | |
| 3 | 2 | |
| 4 | 4 | |
| 5 | 3 | |
| 6 | 1 | |
| 7 | 6 | |
| 8 | 3 | |
| 9 | 4 | |
| 10 | 25 | |
| 11 | 25 | |
| 12 | 19 | |
| 13 | 7 | |
| 14 | 28 | |
| 15 | 32 | |
| 16 | Pairwise energy effects of rings in benzo-annelated perylenes | 2 |
| 17 | Energetic properties of fluoranthenes | 4 |
| 18 | Hypoenergetic molecular graphs | 19 |
| 19 | On n-electron excess of rings of benzenoid molecules | 3 |
| 20 | Graph energy-A useful molecular structure-descriptor | 4 |
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.