L. Stefaniak
About
In The Last Decade
L. Stefaniak
150 papers receiving 1.8k citations
Peers
Comparison fields: 5 of 81
- Organic Chemistry 1.4k
- Spectroscopy 531
- Physical and Theoretical Chemistry 406
- Molecular Biology 349
- Materials Chemistry 277
Countries citing papers authored by L. Stefaniak
This map shows the geographic impact of L. Stefaniak'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 L. Stefaniak with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites L. Stefaniak more than expected).
Fields of papers citing papers by L. Stefaniak
This network shows the impact of papers produced by L. Stefaniak. 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 L. Stefaniak. The network helps show where L. Stefaniak may publish in the future.
Co-authorship network of co-authors of L. Stefaniak
This figure shows the co-authorship network connecting the top 25 collaborators of L. Stefaniak. A scholar is included among the top collaborators of L. Stefaniak 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 L. Stefaniak. L. Stefaniak is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | Composition of Tautomeric Mixtures Studied by Nitrogen Chemical Shifts and Ab Initio Molecular Orbital Calculations | 3 |
| 2 | 15 | |
| 3 | Investigation of Some Intramolecular Hydrogen Bonds by Nitrogen Magnetic Resonance Methods | 0 |
| 4 | Intermolecular (OHO)- hydrogen bond formed by a hydroxyquinoline derivative | 2 |
| 5 | Investigations of intramolecular hydrogen bond by nitrogen magnetic resonance methods | 2 |
| 6 | NMR SPECTROSCOPIC INVESTIGATIONS ON MOLECULAR DYNAMICS IN THE SOLID STATE | 1 |
| 7 | FT-IR AND NMR STUDIES OF THE PROTON SPONGE CHARACTER OF CIS-1,2-BIS(DIETHYLAMINOMETHYL)CYCLOHEXANE | 1 |
| 8 | 43 | |
| 9 | 31 | |
| 10 | 8 | |
| 11 | Protonation effects studied by nitrogen NMR | 3 |
| 12 | STRUCTURE OF CYCLODEXTRINS AND THEIR COMPLEXES. PART 7. UNUSUAL NMR MANIFESTATIONS OF CHIRAL RECOGNITION OF (1R,5R)- AND (1S,5S)-ALPHA -PINES BY ALPHA -CYCLODEXTRIN IN DIFFERENT SOLVENTS | 4 |
| 13 | 1 | |
| 14 | 7 | |
| 15 | 9 | |
| 16 | 2 | |
| 17 | 15 | |
| 18 | 10 | |
| 19 | 18 | |
| 20 | 7 |
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.