Hilke Bahmann

1.2k total citations
30 papers, 907 citations indexed

About

Hilke Bahmann is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Biomedical Engineering. According to data from OpenAlex, Hilke Bahmann has authored 30 papers receiving a total of 907 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 5 papers in Physical and Theoretical Chemistry and 5 papers in Biomedical Engineering. Recurrent topics in Hilke Bahmann's work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (14 papers) and Molecular Junctions and Nanostructures (3 papers). Hilke Bahmann is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (14 papers) and Molecular Junctions and Nanostructures (3 papers). Hilke Bahmann collaborates with scholars based in Germany, Canada and Netherlands. Hilke Bahmann's co-authors include Martin Kaupp, Alexei V. Arbuznikov, Matthias Ernzerhof, Toni M. Maier, Min Zhuang, Dominik Munz, Robert Weiß, Stephan Kümmel, Stefan Vuckovic and Paola Gori‐Giorgi and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Hilke Bahmann

30 papers receiving 898 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Hilke Bahmann Germany 19 607 284 202 158 151 30 907
Chad E. Hoyer United States 14 578 1.0× 235 0.8× 121 0.6× 121 0.8× 181 1.2× 22 838
Emil Proynov Canada 18 794 1.3× 286 1.0× 216 1.1× 93 0.6× 238 1.6× 45 1.1k
Gergely Gidofalvi United States 17 1.1k 1.7× 279 1.0× 236 1.2× 249 1.6× 198 1.3× 29 1.4k
Jun Shen United States 21 941 1.6× 387 1.4× 166 0.8× 120 0.8× 158 1.0× 50 1.2k
Ajith Perera United States 20 1.0k 1.7× 307 1.1× 285 1.4× 171 1.1× 260 1.7× 67 1.3k
Dongxia Ma China 17 934 1.5× 337 1.2× 175 0.9× 180 1.1× 227 1.5× 41 1.3k
Kenichiro Saita Japan 17 580 1.0× 347 1.2× 242 1.2× 103 0.7× 219 1.5× 35 1.2k
Christof Holzer Germany 20 592 1.0× 351 1.2× 309 1.5× 171 1.1× 133 0.9× 62 1.1k
Kamal Sharkas United States 14 430 0.7× 256 0.9× 121 0.6× 81 0.5× 98 0.6× 19 642
Ireneusz Grabowski Poland 19 1.2k 2.0× 338 1.2× 226 1.1× 159 1.0× 216 1.4× 44 1.3k

Countries citing papers authored by Hilke Bahmann

Since Specialization
Citations

This map shows the geographic impact of Hilke Bahmann'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 Hilke Bahmann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hilke Bahmann more than expected).

Fields of papers citing papers by Hilke Bahmann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Hilke Bahmann. 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 Hilke Bahmann. The network helps show where Hilke Bahmann may publish in the future.

Co-authorship network of co-authors of Hilke Bahmann

This figure shows the co-authorship network connecting the top 25 collaborators of Hilke Bahmann. A scholar is included among the top collaborators of Hilke Bahmann 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 Hilke Bahmann. Hilke Bahmann is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Bahmann, Hilke, et al.. (2024). Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional. The Journal of Physical Chemistry A. 128(26). 5212–5223. 1 indexed citations
2.
Bahmann, Hilke, et al.. (2024). Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation. The Journal of Chemical Physics. 160(18). 3 indexed citations
3.
Bahmann, Hilke, et al.. (2022). Gauging Radical Stabilization with Carbenes. Angewandte Chemie. 134(37). 4 indexed citations
4.
Vuckovic, Stefan, et al.. (2022). Density functionals based on the mathematical structure of the strong‐interaction limit of DFT. Wiley Interdisciplinary Reviews Computational Molecular Science. 13(2). 19 indexed citations
5.
Bahmann, Hilke, et al.. (2022). Gauging Radical Stabilization with Carbenes. Angewandte Chemie International Edition. 61(37). e202206390–e202206390. 28 indexed citations
6.
Bahmann, Hilke, et al.. (2022). Hybrid functionals with local range separation: Accurate atomization energies and reaction barrier heights. The Journal of Chemical Physics. 156(10). 104109–104109. 19 indexed citations
7.
Živković, Aleksandar, et al.. (2022). Density functional theory demonstrates orientation effects in the Raman spectra of hydroxy‐ and carbonated apatite. Journal of Raman Spectroscopy. 54(2). 159–170. 4 indexed citations
8.
Tremblay, Jean Christophe, et al.. (2022). Electronic structure, optical properties, and electron dynamics in organic dye-sensitized TiO2 interfaces by local hybrid density functionals. Chemical Physics. 559. 111521–111521. 1 indexed citations
9.
Scherf, Ullrich, et al.. (2021). Unexpectedly flexible graphene nanoribbons with a polyacene ladder skeleton. Journal of Materials Chemistry C. 9(45). 16208–16216. 12 indexed citations
10.
Bahmann, Hilke, et al.. (2020). Self-Consistent Implementation of Hybrid Functionals with Local Range Separation. Journal of Chemical Theory and Computation. 16(2). 953–963. 22 indexed citations
11.
Bahmann, Hilke, et al.. (2016). The shell model for the exchange-correlation hole in the strong-correlation limit. The Journal of Chemical Physics. 145(12). 124104–124104. 20 indexed citations
12.
Bahmann, Hilke, et al.. (2016). Implementation of Molecular Gradients for Local Hybrid Density Functionals Using Seminumerical Integration Techniques. Journal of Chemical Theory and Computation. 12(9). 4254–4262. 38 indexed citations
13.
Bahmann, Hilke & Martin Kaupp. (2015). Efficient Self-Consistent Implementation of Local Hybrid Functionals. Journal of Chemical Theory and Computation. 11(4). 1540–1548. 80 indexed citations
14.
Bahmann, Hilke, et al.. (2015). Construction of exchange-correlation functionals through interpolation between the non-interacting and the strong-correlation limit. The Journal of Chemical Physics. 143(12). 124103–124103. 23 indexed citations
15.
Bahmann, Hilke, et al.. (2015). Design of exchange-correlation functionals through the correlation factor approach. The Journal of Chemical Physics. 143(14). 144102–144102. 27 indexed citations
16.
Kaupp, Martin, Alexei V. Arbuznikov, & Hilke Bahmann. (2010). On Occupied-orbital Dependent Exchange-correlation Functionals: From Local Hybrids to Becke’s B05 Model. Zeitschrift für Physikalische Chemie. 224(3-4). 545–567. 7 indexed citations
17.
Ernzerhof, Matthias & Hilke Bahmann. (2008). Construction of an analytic exchange-correlation hole for the Perdew-Burke-Ernzerhof GGA. Bulletin of the American Physical Society. 1 indexed citations
18.
Kaupp, Martin, Hilke Bahmann, & Alexei V. Arbuznikov. (2007). Local hybrid functionals: An assessment for thermochemical kinetics. The Journal of Chemical Physics. 127(19). 194102–194102. 89 indexed citations
19.
Bahmann, Hilke, et al.. (2007). A thermochemically competitive local hybrid functional without gradient corrections. The Journal of Chemical Physics. 126(1). 11103–11103. 117 indexed citations
20.
Arbuznikov, Alexei V., Martin Kaupp, & Hilke Bahmann. (2006). From local hybrid functionals to “localized local hybrid” potentials: Formalism and thermochemical tests. The Journal of Chemical Physics. 124(20). 204102–204102. 63 indexed citations

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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Chad E. Hoyer Breakdown of academic impact, for papers by Emil Proynov Breakdown of academic impact, for papers by Gergely Gidofalvi Breakdown of academic impact, for papers by Jun Shen Breakdown of academic impact, for papers by Ajith Perera Breakdown of academic impact, for papers by Dongxia Ma Breakdown of academic impact, for papers by Kenichiro Saita Breakdown of academic impact, for papers by Christof Holzer Breakdown of academic impact, for papers by Kamal Sharkas Breakdown of academic impact, for papers by Ireneusz Grabowski
Rankless by CCL
2026