I. A. Misurkin
About
In The Last Decade
I. A. Misurkin
54 papers receiving 456 citations
Peers
Comparison fields: 5 of 37
- Atomic and Molecular Physics, and Optics 201
- Electronic, Optical and Magnetic Materials 172
- Materials Chemistry 155
- Electrical and Electronic Engineering 126
- Organic Chemistry 104
Countries citing papers authored by I. A. Misurkin
This map shows the geographic impact of I. A. Misurkin'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 I. A. Misurkin with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites I. A. Misurkin more than expected).
Fields of papers citing papers by I. A. Misurkin
This network shows the impact of papers produced by I. A. Misurkin. 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 I. A. Misurkin. The network helps show where I. A. Misurkin may publish in the future.
Co-authorship network of co-authors of I. A. Misurkin
This figure shows the co-authorship network connecting the top 25 collaborators of I. A. Misurkin. A scholar is included among the top collaborators of I. A. Misurkin 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 I. A. Misurkin. I. A. Misurkin is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 6 | |
| 2 | 1 | |
| 3 | Semiempirical implementation of the APSLG approach | 1 |
| 4 | 20 | |
| 5 | 19 | |
| 6 | CALCULATION OF ELECTRON-STRUCTURE OF OCTAHEDRAL HEXAAQUACOMPLEXES AND HEXAAMINOCOMPLEXES OF 1ST TRANSITION SERIES METALS BY THE EFFICIENT HAMILTONIAN TECHNIQUE | 13 |
| 7 | CALCULATION OF ELECTRON-STRUCTURE OF CHLORIDE COMPLEXES OF 1ST TRANSITION SERIES METALS BY THE EFFICIENT HAMILTONIAN TECHNIQUE | 9 |
| 8 | 1 | |
| 9 | 5 | |
| 10 | 2 | |
| 11 | INTRAMOLECULAR INTERACTIONS AND ORIGINATION OF FERROMAGNETISM IN ORGANIC POLYMERS | 3 |
| 12 | 2 | |
| 13 | 4 | |
| 14 | 3 | |
| 15 | 16 | |
| 16 | 1 | |
| 17 | 7 | |
| 18 | 25 | |
| 19 | 2 | |
| 20 | Calculation of Molecular Vibration Frequencies by the Molecular Orbital Method, with the Benzene Molecule as Example | 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.