Narbe Mardirossian
About
In The Last Decade
Narbe Mardirossian
24 papers receiving 4.8k citations
Hit Papers
Peers
Comparison fields: 5 of 123
- Atomic and Molecular Physics, and Optics 2.2k
- Materials Chemistry 1.9k
- Organic Chemistry 1.2k
- Physical and Theoretical Chemistry 848
- Spectroscopy 671
Countries citing papers authored by Narbe Mardirossian
This map shows the geographic impact of Narbe Mardirossian'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 Narbe Mardirossian with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Narbe Mardirossian more than expected).
Fields of papers citing papers by Narbe Mardirossian
This network shows the impact of papers produced by Narbe Mardirossian. 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 Narbe Mardirossian. The network helps show where Narbe Mardirossian may publish in the future.
Co-authorship network of co-authors of Narbe Mardirossian
This figure shows the co-authorship network connecting the top 25 collaborators of Narbe Mardirossian. A scholar is included among the top collaborators of Narbe Mardirossian 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 Narbe Mardirossian. Narbe Mardirossian is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 12 | |
| 2 | 0 | |
| 3 | 20 | |
| 4 | 145 | |
| 5 | Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals breakdown → | 1562 |
| 6 | 96 | |
| 7 | 107 | |
| 8 | ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation breakdown → | 845 |
| 9 | 16 | |
| 10 | 11 | |
| 11 | 18 | |
| 12 | 80 | |
| 13 | How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements? breakdown → | 381 |
| 14 | 341 | |
| 15 | 46 | |
| 16 | 47 | |
| 17 | 31 | |
| 18 | 5 | |
| 19 | ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy breakdown → | 718 |
| 20 | 76 |
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.