Hosung Sun
About
In The Last Decade
Hosung Sun
49 papers receiving 688 citations
Peers
Comparison fields: 5 of 42
- Atomic and Molecular Physics, and Optics 668
- Spectroscopy 185
- Atmospheric Science 95
- Physical and Theoretical Chemistry 86
- Materials Chemistry 76
Countries citing papers authored by Hosung Sun
This map shows the geographic impact of Hosung Sun'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 Hosung Sun with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hosung Sun more than expected).
Fields of papers citing papers by Hosung Sun
This network shows the impact of papers produced by Hosung Sun. 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 Hosung Sun. The network helps show where Hosung Sun may publish in the future.
Co-authorship network of co-authors of Hosung Sun
This figure shows the co-authorship network connecting the top 25 collaborators of Hosung Sun. A scholar is included among the top collaborators of Hosung Sun 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 Hosung Sun. Hosung Sun 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 | 3 | |
| 3 | 0 | |
| 4 | 2 | |
| 5 | 0 | |
| 6 | 0 | |
| 7 | 4 | |
| 8 | 6 | |
| 9 | A Theoretical Study on Vibrational Predissociation Rates of Ne- $I_2$ | 4 |
| 10 | The Potential Energy Surfaces and Dipole Moment Functions of $NH_2$ by ab initio Effective Valence Shell Hamiltonian | 3 |
| 11 | 9 | |
| 12 | 8 | |
| 13 | Ab initio Effective Hamiltonian Calculations on the Valence States of SiH, $SiH^+$, PH and $PH^+$ | 3 |
| 14 | 42 | |
| 15 | Effective Hamiltonian Study on the Valence States of NH and $NH^+$ | 7 |
| 16 | Dipole Moments of the OH, OH$^+$, and OH$^-$Valence States by ab initio Effective Valence Shell Hamiltonian Method | 1 |
| 17 | 33 | |
| 18 | Test of a Multi-Reference Many-Body Perturbation Theory for the Description of Electron Correlations in four Valence Electron States of Transition Metal Atoms | 1 |
| 19 | 37 | |
| 20 | 36 |
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.