Aslı Eşme
About
In The Last Decade
Aslı Eşme
31 papers receiving 377 citations
Peers
Comparison fields: 5 of 57
- Organic Chemistry 246
- Electronic, Optical and Magnetic Materials 196
- Materials Chemistry 70
- Physical and Theoretical Chemistry 50
- Oncology 41
Countries citing papers authored by Aslı Eşme
This map shows the geographic impact of Aslı Eşme'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 Aslı Eşme with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Aslı Eşme more than expected).
Fields of papers citing papers by Aslı Eşme
This network shows the impact of papers produced by Aslı Eşme. 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 Aslı Eşme. The network helps show where Aslı Eşme may publish in the future.
Co-authorship network of co-authors of Aslı Eşme
This figure shows the co-authorship network connecting the top 25 collaborators of Aslı Eşme. A scholar is included among the top collaborators of Aslı Eşme 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 Aslı Eşme. Aslı Eşme 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 | 1 | |
| 3 | 1 | |
| 4 | 6 | |
| 5 | 6 | |
| 6 | 1 | |
| 7 | 5 | |
| 8 | 6 | |
| 9 | 16 | |
| 10 | 5 | |
| 11 | 21 | |
| 12 | 17 | |
| 13 | 3 | |
| 14 | Experimental (FT‒IR, FT‒Raman, and UV‒Vis) and quantum chemical calculations on monomer and dimer structures of l-hydroxy-2-naphthoic acid using the DFT and TD‒DFT methods | 3 |
| 15 | Quantum chemical calculations on the geometrical, conformational, spectroscopic (FTIR, FT-Raman) analysis and NLO activity of milrinone [5-cyano-2-methyl-(3,4'-bipyridin)-6(1h)-one] by using hartree-fock and density functional methods | 5 |
| 16 | 55 | |
| 17 | 16 | |
| 18 | The linear, nonlinear optical properties and quantum chemical parameters of some sudan dyes | 15 |
| 19 | 18 | |
| 20 | 74 |
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.