Peter Politzer
About
In The Last Decade
Peter Politzer
543 papers receiving 42.6k citations
Hit Papers
Peers
Comparison fields: 5 of 157
- Physical and Theoretical Chemistry 22.1k
- Organic Chemistry 14.9k
- Materials Chemistry 13.6k
- Atomic and Molecular Physics, and Optics 10.4k
- Inorganic Chemistry 9.8k
Countries citing papers authored by Peter Politzer
This map shows the geographic impact of Peter Politzer'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 Peter Politzer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter Politzer more than expected).
Fields of papers citing papers by Peter Politzer
This network shows the impact of papers produced by Peter Politzer. 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 Peter Politzer. The network helps show where Peter Politzer may publish in the future.
Co-authorship network of co-authors of Peter Politzer
This figure shows the co-authorship network connecting the top 25 collaborators of Peter Politzer. A scholar is included among the top collaborators of Peter Politzer 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 Peter Politzer. Peter Politzer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 17 | |
| 2 | 31 | |
| 3 | 52 | |
| 4 | 19 | |
| 5 | Tricyclic polyazine n-oxides as proposed energetic compounds | 12 |
| 6 | Computational Characterization of a Potential Energetic Compound: 1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane | 80 |
| 7 | Some Perspectives on Estimating Detonation Properties of C, H, N, O Compounds | 160 |
| 8 | Computational Investigation of Amine Complexes of 2,4,6-Trinitrotoluene | 10 |
| 9 | Molecular Surfaces, van der Waals Radii and Electrostatic Potentials in Relation to Noncovalent Interactions | 54 |
| 10 | Studies in DIII-D of High Beta Discharge Scenarios Appropriate for Steady-state Tokamak Operation With Burning Plasmas | 1 |
| 11 | Effects of Electric Fields Upon Energetic Molecules: Nitromethane and Dimethylnitramine | 24 |
| 12 | Beta Limit Due to $m/n=2/1$ Tearing Mode Onset in the DIII-D Hybrid Scenario | 1 |
| 13 | 35 | |
| 14 | Decomposition, crystal, and molecular properties | 8 |
| 15 | 168 | |
| 16 | Quantitative treatments of solute/solvent interactions | 202 |
| 17 | Computational studies of energetic organic molecules | 2 |
| 18 | Chemical carcinogens : activation mechanisms, structural and electronic factors, and reactivity | 34 |
| 19 | The elongated tokamak commercial reactor study | 1 |
| 20 | Some Observations Concerning Electronic Densities, Electrostatic Potentials and Chemical Potentials | 7 |
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.