Wolfgang Eisfeld

2.0k total citations
77 papers, 1.7k citations indexed

About

Wolfgang Eisfeld is a scholar working on Atomic and Molecular Physics, and Optics, Atmospheric Science and Spectroscopy. According to data from OpenAlex, Wolfgang Eisfeld has authored 77 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 55 papers in Atomic and Molecular Physics, and Optics, 18 papers in Atmospheric Science and 14 papers in Spectroscopy. Recurrent topics in Wolfgang Eisfeld's work include Advanced Chemical Physics Studies (45 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Atmospheric Ozone and Climate (16 papers). Wolfgang Eisfeld is often cited by papers focused on Advanced Chemical Physics Studies (45 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Atmospheric Ozone and Climate (16 papers). Wolfgang Eisfeld collaborates with scholars based in Germany, France and United States. Wolfgang Eisfeld's co-authors include Alexandra Viel, Keiji Morokuma, D. R. M. Williams, Uwe Manthe, Otto‐Albrecht Neumüller, Manfred Regitz, Günther O. Schenck, S. Mahapatra, Horst Köppel and Andreas Schmidt and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Wolfgang Eisfeld

76 papers receiving 1.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Wolfgang Eisfeld Germany 25 1.1k 407 348 339 335 77 1.7k
B. Joakim Persson Sweden 16 1.0k 0.9× 333 0.8× 407 1.2× 321 0.9× 166 0.5× 31 1.5k
Marta Włoch United States 21 1.7k 1.6× 351 0.9× 237 0.7× 406 1.2× 275 0.8× 34 2.2k
Hannah R. Leverentz United States 18 943 0.9× 445 1.1× 305 0.9× 367 1.1× 276 0.8× 24 1.6k
Oscar N. Ventura Uruguay 23 719 0.7× 336 0.8× 688 2.0× 462 1.4× 320 1.0× 130 1.9k
Gilles H. Peslherbe Canada 30 1.4k 1.3× 647 1.6× 391 1.1× 420 1.2× 395 1.2× 117 2.5k
Robert G. A. R. Maclagan New Zealand 20 701 0.6× 413 1.0× 305 0.9× 249 0.7× 197 0.6× 94 1.3k
J. Sánchez-Marı́n Spain 21 741 0.7× 265 0.7× 217 0.6× 286 0.8× 175 0.5× 92 1.2k
Justin T. Fermann United States 14 981 0.9× 410 1.0× 290 0.8× 459 1.4× 152 0.5× 21 1.7k
Fernando R. Ornellas Brazil 26 1.4k 1.3× 496 1.2× 215 0.6× 570 1.7× 461 1.4× 141 2.0k
Zoltán Rolik Hungary 12 1.1k 1.0× 345 0.8× 185 0.5× 311 0.9× 261 0.8× 20 1.4k

Countries citing papers authored by Wolfgang Eisfeld

Since Specialization
Citations

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

Fields of papers citing papers by Wolfgang Eisfeld

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Wolfgang Eisfeld

This figure shows the co-authorship network connecting the top 25 collaborators of Wolfgang Eisfeld. A scholar is included among the top collaborators of Wolfgang Eisfeld 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 Wolfgang Eisfeld. Wolfgang Eisfeld 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.
Eisfeld, Wolfgang, et al.. (2025). Accurate incorporation of hyperfine coupling in diabatic potential models using the effective relativistic coupling by asymptotic representation approach. Physical Chemistry Chemical Physics. 27(10). 5043–5055. 1 indexed citations
2.
Eisfeld, Wolfgang, et al.. (2024). Compensation States Approach in the Hybrid Diabatization Scheme: Extension to Multidimensional Data and Properties. The Journal of Physical Chemistry A. 128(21). 4353–4368. 1 indexed citations
3.
Eisfeld, Wolfgang, et al.. (2024). The effective relativistic coupling by asymptotic representation approach for molecules with multiple relativistic atoms. The Journal of Chemical Physics. 160(6). 3 indexed citations
4.
Eisfeld, Wolfgang, et al.. (2024). Hydrogen–iodine scattering. II. Rovibronic analysis and collisional dynamics. The Journal of Chemical Physics. 161(1). 2 indexed citations
5.
Viel, Alexandra, et al.. (2023). Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics. 159(24). 5 indexed citations
6.
Eisfeld, Wolfgang, et al.. (2022). Development of a fully coupled diabatic spin–orbit model for the photodissociation of phenyl iodide. The Journal of Chemical Physics. 156(22). 224109–224109. 8 indexed citations
7.
Williams, D. R. M., Wolfgang Eisfeld, & Alexandra Viel. (2022). Simulation of the photodetachment spectra of the nitrate anion (NO3−) in the B 2E′ energy range and non-adiabatic electronic population dynamics of NO3. Physical Chemistry Chemical Physics. 24(40). 24706–24713. 4 indexed citations
8.
Eisfeld, Wolfgang, et al.. (2022). A general method for the development of diabatic spin–orbit models for multi-electron systems. The Journal of Chemical Physics. 156(5). 54115–54115. 3 indexed citations
9.
Viel, Alexandra, D. R. M. Williams, & Wolfgang Eisfeld. (2021). Accurate quantum dynamics simulation of the photodetachment spectrum of the nitrate anion (NO3−) based on an artificial neural network diabatic potential model. The Journal of Chemical Physics. 154(8). 84302–84302. 10 indexed citations
10.
Williams, D. R. M. & Wolfgang Eisfeld. (2020). Complete Nuclear Permutation Inversion Invariant Artificial Neural Network (CNPI-ANN) Diabatization for the Accurate Treatment of Vibronic Coupling Problems. The Journal of Physical Chemistry A. 124(37). 7608–7621. 26 indexed citations
11.
Williams, D. R. M., et al.. (2019). Quantum dynamics and geometric phase in E ⊗ e Jahn-Teller systems with general Cnv symmetry. The Journal of Chemical Physics. 151(7). 74302–74302. 11 indexed citations
12.
Eisfeld, Wolfgang, et al.. (2019). Vibronically and spin-orbit coupled diabatic potentials for X(2P) + CH4 → HX + CH3 reactions: Neural network potentials for X = Cl. The Journal of Chemical Physics. 150(24). 244115–244115. 19 indexed citations
13.
Williams, D. R. M., Alexandra Viel, & Wolfgang Eisfeld. (2019). Diabatic neural network potentials for accurate vibronic quantum dynamics—The test case of planar NO3. The Journal of Chemical Physics. 151(16). 164118–164118. 18 indexed citations
14.
15.
Viel, Alexandra & Wolfgang Eisfeld. (2018). NO3 full-dimensional potential energy surfaces and ground state vibrational levels revisited. Chemical Physics. 509. 81–90. 10 indexed citations
16.
Williams, D. R. M. & Wolfgang Eisfeld. (2018). Neural network diabatization: A new ansatz for accurate high-dimensional coupled potential energy surfaces. The Journal of Chemical Physics. 149(20). 204106–204106. 44 indexed citations
17.
Eisfeld, Wolfgang, et al.. (2016). Development of multi-mode diabatic spin-orbit models at arbitrary order. The Journal of Chemical Physics. 144(10). 104108–104108. 16 indexed citations
18.
Eisfeld, Wolfgang, et al.. (2005). Theoretical investigation of the absorption and ionization spectrum of the super greenhouse gas SF5CF3. Physical Chemistry Chemical Physics. 7(8). 1700–1700. 4 indexed citations
19.
Eisfeld, Wolfgang. (2005). Theoretical study of the photodetachment spectrum of the methylene amidogene anion (H2CN−). Physical Chemistry Chemical Physics. 7(5). 832–839. 5 indexed citations
20.
Schmidt, Andreas, Lars Merkel, & Wolfgang Eisfeld. (2005). Nucleophilic Carbenes and Pseudo‐Cross‐Conjugated Mesomeric Betaines of Indazole Starting from Analogues of the Alkaloid‐Betaine Nigellicine. European Journal of Organic Chemistry. 2005(10). 2124–2130. 38 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.

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