Thomas Schnappinger

575 total citations
25 papers, 366 citations indexed

About

Thomas Schnappinger is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Cellular and Molecular Neuroscience. According to data from OpenAlex, Thomas Schnappinger has authored 25 papers receiving a total of 366 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Atomic and Molecular Physics, and Optics, 5 papers in Physical and Theoretical Chemistry and 3 papers in Cellular and Molecular Neuroscience. Recurrent topics in Thomas Schnappinger's work include Spectroscopy and Quantum Chemical Studies (14 papers), Strong Light-Matter Interactions (10 papers) and Advanced Chemical Physics Studies (9 papers). Thomas Schnappinger is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (14 papers), Strong Light-Matter Interactions (10 papers) and Advanced Chemical Physics Studies (9 papers). Thomas Schnappinger collaborates with scholars based in Germany, Sweden and Spain. Thomas Schnappinger's co-authors include Regina de Vivie‐Riedle, Markus Kowalewski, Dominik Sidler, Michael Ruggenthaler, Ángel Rubio, Marco Marazzi, Jacopo Fregoni, Leticia González, Antonio Monari and Johannes Feist and has published in prestigious journals such as Nature Communications, The Journal of Chemical Physics and Chemical Communications.

In The Last Decade

Thomas Schnappinger

21 papers receiving 364 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Thomas Schnappinger Germany 13 281 65 54 45 44 25 366
Aaron S. Rury United States 14 219 0.8× 54 0.8× 81 1.5× 67 1.5× 181 4.1× 39 489
Shota Takahashi Japan 7 220 0.8× 27 0.4× 75 1.4× 39 0.9× 136 3.1× 10 410
David G. Bossanyi United Kingdom 6 153 0.5× 54 0.8× 22 0.4× 64 1.4× 182 4.1× 10 396
Alexander C. Paul Norway 10 212 0.8× 8 0.1× 69 1.3× 32 0.7× 55 1.3× 20 330
Katherine Akulov Israel 8 273 1.0× 99 1.5× 54 1.0× 137 3.0× 177 4.0× 12 504
Yoshihiro Sato United States 8 179 0.6× 39 0.6× 21 0.4× 47 1.0× 55 1.3× 15 327
Zsuzsanna Koczor-Benda United Kingdom 10 176 0.6× 6 0.1× 23 0.4× 70 1.6× 47 1.1× 15 293
Garrett A. Meek United States 7 228 0.8× 16 0.2× 138 2.6× 16 0.4× 106 2.4× 8 406
Fangyuan Han China 11 211 0.8× 47 0.7× 180 3.3× 47 1.0× 67 1.5× 22 436
Frank Wackenhut Germany 15 159 0.6× 32 0.5× 23 0.4× 244 5.4× 228 5.2× 42 665

Countries citing papers authored by Thomas Schnappinger

Since Specialization
Citations

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

Fields of papers citing papers by Thomas Schnappinger

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Thomas Schnappinger

This figure shows the co-authorship network connecting the top 25 collaborators of Thomas Schnappinger. A scholar is included among the top collaborators of Thomas Schnappinger 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 Thomas Schnappinger. Thomas Schnappinger 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.
Sidler, Dominik, et al.. (2025). Analytic model reveals local molecular polarizability changes induced by collective strong coupling in optical cavities. Physical Review Research. 7(1). 12 indexed citations
2.
Schnappinger, Thomas, et al.. (2025). Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference. The Journal of Chemical Physics. 162(9).
3.
Schnappinger, Thomas, et al.. (2025). Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra. The Journal of Chemical Physics. 162(8).
4.
Schnappinger, Thomas, et al.. (2025). Impact of Dark Polariton States on Collective Strong Light–Matter Coupling in Molecules. The Journal of Physical Chemistry Letters. 16(31). 7807–7815.
5.
Schnappinger, Thomas & Markus Kowalewski. (2025). Molecular Polarizability under Vibrational Strong Coupling. Journal of Chemical Theory and Computation. 21(10). 5171–5181. 4 indexed citations
6.
Schnappinger, Thomas, et al.. (2025). Attosecond spectroscopy of molecular charge transfer uncovers a 1.5-fs delay in population transfer. Nature Communications. 16(1). 7211–7211.
7.
Schnappinger, Thomas, Cyril Falvo, & Markus Kowalewski. (2024). Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy. The Journal of Chemical Physics. 161(24). 1 indexed citations
8.
Sidler, Dominik, Thomas Schnappinger, A. Obzhirov, et al.. (2024). Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The Journal of Physical Chemistry Letters. 15(19). 5208–5214. 30 indexed citations
9.
Peng, Han, Sebastian Eckert, Mattis Fondell, et al.. (2024). Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy. The Journal of Physical Chemistry Letters. 15(5). 1264–1272. 4 indexed citations
10.
Schnappinger, Thomas, Dominik Sidler, Michael Ruggenthaler, Ángel Rubio, & Markus Kowalewski. (2023). Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles. The Journal of Physical Chemistry Letters. 14(36). 8024–8033. 40 indexed citations
11.
Schnappinger, Thomas & Markus Kowalewski. (2023). Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of Chemical Theory and Computation. 19(2). 460–471. 14 indexed citations
12.
Schnappinger, Thomas & Markus Kowalewski. (2023). Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems. Journal of Chemical Theory and Computation. 19(24). 9278–9289. 18 indexed citations
13.
Schnappinger, Thomas, et al.. (2023). Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra. The Journal of Physical Chemistry A. 127(46). 9787–9796. 2 indexed citations
14.
Schnappinger, Thomas, et al.. (2022). Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry. Chemical Communications. 58(92). 12763–12781. 10 indexed citations
15.
Reduzzi, Maurizio, Thomas Schnappinger, Yuki Kobayashi, et al.. (2021). Ultrafast strong-field dissociation of vinyl bromide: An attosecond transient absorption spectroscopy and non-adiabatic molecular dynamics study. Structural Dynamics. 8(3). 34104–34104. 12 indexed citations
16.
Schnappinger, Thomas & Regina de Vivie‐Riedle. (2021). Coupled nuclear and electron dynamics in the vicinity of a conical intersection. The Journal of Chemical Physics. 154(13). 134306–134306. 13 indexed citations
17.
Schnappinger, Thomas, et al.. (2020). Waveform control of molecular dynamics close to a conical intersection. The Journal of Chemical Physics. 153(22). 224307–224307. 13 indexed citations
18.
Lucchini, Matteo, Fabio Frassetto, Luca Poletto, et al.. (2019). Observation of Ultrafast Dynamics in CO2 Highly Excited States. 95. 1–1. 1 indexed citations
19.
Schnappinger, Thomas, Marco Marazzi, Sebastian Mai, et al.. (2018). Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and Terthiophene. Journal of Chemical Theory and Computation. 14(9). 4530–4540. 15 indexed citations
20.
Schnappinger, Thomas, et al.. (2017). Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing. Physical Chemistry Chemical Physics. 19(37). 25662–25670. 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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