Radomir Jasiński
About
In The Last Decade
Radomir Jasiński
153 papers receiving 2.5k citations
Peers
Comparison fields: 5 of 71
- Organic Chemistry 2.4k
- Atomic and Molecular Physics, and Optics 385
- Physical and Theoretical Chemistry 314
- Environmental Chemistry 197
- Pharmaceutical Science 132
Countries citing papers authored by Radomir Jasiński
This map shows the geographic impact of Radomir Jasiński'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 Radomir Jasiński with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Radomir Jasiński more than expected).
Fields of papers citing papers by Radomir Jasiński
This network shows the impact of papers produced by Radomir Jasiński. 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 Radomir Jasiński. The network helps show where Radomir Jasiński may publish in the future.
Co-authorship network of co-authors of Radomir Jasiński
This figure shows the co-authorship network connecting the top 25 collaborators of Radomir Jasiński. A scholar is included among the top collaborators of Radomir Jasiński 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 Radomir Jasiński. Radomir Jasiński is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 1 | |
| 2 | 2 | |
| 3 | 5 | |
| 4 | 4 | |
| 5 | 0 | |
| 6 | 16 | |
| 7 | 11 | |
| 8 | 8 | |
| 9 | 2 | |
| 10 | Trihalogenonitropropeny w reakcjach [4+2]-π-elektronowych cykloaddycji | 1 |
| 11 | Synteza 1-R-nitroetenów | 1 |
| 12 | Synthesis and Properties of Azoles and Their Derivatives. Part LXV*. Kinetic Study on the [2+3] Cycloaddition of Triphenylnitrone to trans-1-Nitroprop-1-ene | 1 |
| 13 | Synthesis and Properties of Azoles and Their Derivatives. Part LXIV. [2+3] Cycloaddition of trans-1-Nitropropene-1 to C,C,N-Triphenylnitrone in the Light of AM1/COSMO Calculations | 1 |
| 14 | Synthesis and Properties of Azoles and Their Derivatives. Part LXII. Secondary Deuterium Kinetic Isotope Effects in [2+3] Cycloaddition of (E)-2-Phenylnitroethene to (Z)-C,N-Diphenylnitrone | 9 |
| 15 | Mechanistyczne aspekty nieuzgodnionych (4+2)[pi]-elektronowych cykloaddycji | 1 |
| 16 | Synthesis and properties of azoles and their derivatives. Part LVIII. DFT study on [2+3] cycloaddition of trans-nitroethenes to Z-C,N-diphenylnitrone | 6 |
| 17 | Synthesis and Properties of Azoles and Their Derivatives. Part LVI. Mechanistic Aspects on the [2+3] Cycloaddition of Z-C,N-Diphenylnitrone with trans-1-Nitropropene-1 and trans-3,3,3-Trichloro-1-nitropropene-1 | 17 |
| 18 | Termodynamiczne aspekty [2+3] cykloaddycji Z-C,N-difenylonitronu z 2-fenylo-1-R-1-nitroetylenami | 0 |
| 19 | Kwantowochemiczne metody prognozowania selektywności [2 + 3] cykloaddycji | 0 |
| 20 | An Account of the Regioselectivity of Beta-Substituted Nitroalkenes in Nitrone [2+3} Cycloaddition by FMO Theory | 2 |
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.