Michael C. Zerner
About
In The Last Decade
Michael C. Zerner
219 papers receiving 12.4k citations
Hit Papers
Peers
Comparison fields: 5 of 150
- Materials Chemistry 5.3k
- Atomic and Molecular Physics, and Optics 4.0k
- Physical and Theoretical Chemistry 3.4k
- Organic Chemistry 3.2k
- Electronic, Optical and Magnetic Materials 2.2k
Countries citing papers authored by Michael C. Zerner
This map shows the geographic impact of Michael C. Zerner'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 Michael C. Zerner with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael C. Zerner more than expected).
Fields of papers citing papers by Michael C. Zerner
This network shows the impact of papers produced by Michael C. Zerner. 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 Michael C. Zerner. The network helps show where Michael C. Zerner may publish in the future.
Co-authorship network of co-authors of Michael C. Zerner
This figure shows the co-authorship network connecting the top 25 collaborators of Michael C. Zerner. A scholar is included among the top collaborators of Michael C. Zerner 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 Michael C. Zerner. Michael C. Zerner is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | Use of chemical protective products to change the ability of wheat to tolerate frost | 1 |
| 2 | 1 | |
| 3 | DV-Xα for atomic spectroscopy and materials science | 1 |
| 4 | 28 | |
| 5 | Quantum Systems in Chemistry and Physics Part II | 1 |
| 6 | 1 | |
| 7 | 27 | |
| 8 | 22 | |
| 9 | 9 | |
| 10 | 13 | |
| 11 | 5 | |
| 12 | C 5 H + 3 isomeric structures: relative stabilities at high temperatures. | 36 |
| 13 | 7 | |
| 14 | 87 | |
| 15 | 112 | |
| 16 | 37 | |
| 17 | Calculated spectra of hydrated ions of the first transition-metal series breakdown → | 360 |
| 18 | A Broyden—Fletcher—Goldfarb—Shanno optimization procedure for molecular geometries breakdown → | 777 |
| 19 | 27 | |
| 20 | An intermediate neglect of differential overlap theory for transition metal complexes: Fe, Co and Cu chlorides breakdown → | 709 |
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.