Heinzwerner Preuß
About
In The Last Decade
Heinzwerner Preuß
36 papers receiving 13.7k citations
Hit Papers
Peers
Comparison fields: 5 of 137
- Organic Chemistry 5.5k
- Atomic and Molecular Physics, and Optics 4.5k
- Materials Chemistry 4.4k
- Inorganic Chemistry 3.9k
- Physical and Theoretical Chemistry 2.2k
Countries citing papers authored by Heinzwerner Preuß
This map shows the geographic impact of Heinzwerner Preuß'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 Heinzwerner Preuß with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Heinzwerner Preuß more than expected).
Fields of papers citing papers by Heinzwerner Preuß
This network shows the impact of papers produced by Heinzwerner Preuß. 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 Heinzwerner Preuß. The network helps show where Heinzwerner Preuß may publish in the future.
Co-authorship network of co-authors of Heinzwerner Preuß
This figure shows the co-authorship network connecting the top 25 collaborators of Heinzwerner Preuß. A scholar is included among the top collaborators of Heinzwerner Preuß 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 Heinzwerner Preuß. Heinzwerner Preuß is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 0 | |
| 2 | Ab initio energy-adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities breakdown → | 455 |
| 3 | 9 | |
| 4 | Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials breakdown → | 646 |
| 5 | Ab initio energy-adjusted pseudopotentials for elements of groups 13–17 breakdown → | 2642 |
| 6 | Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure breakdown → | 917 |
| 7 | 111 | |
| 8 | 11 | |
| 9 | 32 | |
| 10 | 32 | |
| 11 | 4 | |
| 12 | 106 | |
| 13 | 66 | |
| 14 | 100 | |
| 15 | 9 | |
| 16 | A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds breakdown → | 893 |
| 17 | 253 | |
| 18 | 91 | |
| 19 | 55 | |
| 20 | 2 |
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.