Michael Probst

7.0k total citations
244 papers, 5.8k citations indexed

About

Michael Probst is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Michael Probst has authored 244 papers receiving a total of 5.8k indexed citations (citations by other indexed papers that have themselves been cited), including 149 papers in Atomic and Molecular Physics, and Optics, 78 papers in Spectroscopy and 76 papers in Materials Chemistry. Recurrent topics in Michael Probst's work include Advanced Chemical Physics Studies (89 papers), Spectroscopy and Quantum Chemical Studies (60 papers) and Atomic and Molecular Physics (56 papers). Michael Probst is often cited by papers focused on Advanced Chemical Physics Studies (89 papers), Spectroscopy and Quantum Chemical Studies (60 papers) and Atomic and Molecular Physics (56 papers). Michael Probst collaborates with scholars based in Austria, Thailand and United States. Michael Probst's co-authors include Jumras Limtrakul, T.D. Märk, P. Scheier, Thana Maihom, Stephan Denifl, K. Heinzinger, Kersti Hermansson, Bernd M. Rode, P. Bopp and Renat R. Nazmutdinov and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Michael Probst

237 papers receiving 5.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael Probst Austria 40 2.8k 1.6k 1.3k 1.1k 658 244 5.8k
Fawzi Mohamed Switzerland 18 2.4k 0.9× 2.8k 1.7× 707 0.5× 910 0.8× 1.2k 1.9× 23 6.7k
Toshio Yamaguchi Japan 47 2.6k 0.9× 2.5k 1.6× 1.2k 0.9× 800 0.7× 511 0.8× 257 7.1k
Kersti Hermansson Sweden 46 2.7k 1.0× 3.7k 2.4× 1.0k 0.8× 767 0.7× 1.1k 1.7× 233 7.4k
J. R. Schmidt United States 44 1.9k 0.7× 2.5k 1.6× 946 0.7× 1.2k 1.1× 2.2k 3.4× 97 7.3k
Knut R. Asmis Germany 44 3.2k 1.1× 2.4k 1.5× 1.7k 1.4× 1.1k 1.0× 472 0.7× 160 6.2k
J. L. Beauchamp United States 44 2.1k 0.8× 1.1k 0.7× 3.2k 2.5× 795 0.7× 683 1.0× 139 6.4k
Lars Ojamäe Sweden 38 2.9k 1.0× 2.2k 1.4× 854 0.7× 406 0.4× 993 1.5× 112 6.1k
A. Daniel Boese Austria 26 2.4k 0.9× 1.7k 1.1× 851 0.7× 713 0.7× 565 0.9× 70 5.0k
Nathan I. Hammer United States 42 2.3k 0.8× 1.7k 1.1× 1.4k 1.1× 457 0.4× 858 1.3× 173 6.0k
Dana Nachtigallová Czechia 35 1.5k 0.5× 2.4k 1.5× 449 0.3× 1.1k 1.0× 537 0.8× 115 4.8k

Countries citing papers authored by Michael Probst

Since Specialization
Citations

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

Fields of papers citing papers by Michael Probst

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Probst

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Probst. A scholar is included among the top collaborators of Michael Probst 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 Michael Probst. Michael Probst 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.
Probst, Michael, et al.. (2024). Computational Study of Carbon Dioxide Capture by Tertiary Amines. ChemPhysChem. 26(2). e202400754–e202400754. 2 indexed citations
2.
Maihom, Thana, et al.. (2024). Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations. Molecules. 29(24). 5928–5928.
3.
Maihom, Thana, Jarinya Sittiwong, Michael Probst, et al.. (2024). Predicting transition state and activation energies in n-hexane cracking over zeolites: Combined DFT calculations and estimations with the SISSO method. Journal of Catalysis. 437. 115656–115656. 2 indexed citations
4.
5.
Probst, Michael, et al.. (2023). Sputtering from rough tungsten surfaces: Data-driven molecular dynamics simulations. Physics of Plasmas. 30(12). 2 indexed citations
6.
Temmerman, G. De, K. Heinola, D. Borodin, et al.. (2021). Data on erosion and hydrogen fuel retention in Beryllium plasma-facing materials. Nuclear Materials and Energy. 27. 100994–100994. 35 indexed citations
7.
Schauperl, Michael, et al.. (2020). Performance of DFT functionals for properties of small molecules containing beryllium, tungsten and hydrogen. Nuclear Materials and Energy. 22. 100731–100731. 19 indexed citations
8.
Huber, Stefan E., et al.. (2019). Total and partial electron impact ionization cross sections of fusion-relevant diatomic molecules. The Journal of Chemical Physics. 150(2). 24306–24306. 34 indexed citations
9.
Denifl, Stephan, Michael Probst, Stefan E. Huber, et al.. (2019). Dissociative electron attachment to 2-chlorotoluene: Unusual temperature effects for the formation of Cl−. Chemical Physics Letters. 730. 527–530. 3 indexed citations
10.
Maihom, Thana, Michael Probst, & Jumras Limtrakul. (2019). Computational study of the carbonyl–ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal–organic frameworks M3(btc)2 (M = Fe, Co, Ni, Cu and Zn). Physical Chemistry Chemical Physics. 21(5). 2783–2789. 24 indexed citations
11.
Probst, Michael, et al.. (2018). Beryllium, tungsten and their alloys Be2W and Be12W: Surface defect energetics from density functional theory calculations. Nuclear Materials and Energy. 16. 149–157. 8 indexed citations
12.
Kaiser, Alexander, et al.. (2016). Surface binding energies of beryllium/tungsten alloys. Journal of Nuclear Materials. 472. 76–81. 19 indexed citations
13.
Huber, Stefan E., et al.. (2016). Electron impact ionisation cross sections of iron hydrogen clusters. The European Physical Journal D. 70(9). 7 indexed citations
14.
Mauracher, Andreas, Alexander Kaiser, Michael Probst, et al.. (2013). Decorating (C60)n+, n=1–3, with CO2 at low temperatures: Sterically enhanced physisorption. International Journal of Mass Spectrometry. 354-355. 271–274. 5 indexed citations
15.
Vizcaino, Violaine, et al.. (2012). Formation and Decay of the Dehydrogenated Parent Anion upon Electron Attachment to Dialanine. Chemistry - A European Journal. 18(15). 4613–4619. 12 indexed citations
16.
Sulzer, Philipp, Andreas Mauracher, Stephan Denifl, et al.. (2007). Probing di-nitrobenzene by low energy electrons. International Journal of Mass Spectrometry. 266(1-3). 138–148. 26 indexed citations
17.
Nanok, Tanin, et al.. (2005). Adsorption and diffusion of benzene in the nanoporous catalysts FAU, ZSM-5 and MCM-22: A molecular dynamics study. Journal of Molecular Graphics and Modelling. 24(5). 373–382. 42 indexed citations
18.
Wójcik, Marek J., et al.. (2003). Theoretical Study of Structures, Energies, and Vibrational Spectra of the Imidazole−Imidazolium System. The Journal of Physical Chemistry A. 107(39). 7827–7831. 66 indexed citations
19.
Sailer, W., Andrzej Pelc, P. Limão-Vieira, et al.. (2003). Low energy electron attachment to CH3CN. Chemical Physics Letters. 381(1-2). 216–222. 39 indexed citations
20.
Fiegele, T., V. Grill, S. Matt, et al.. (2001). Electron and ion high-resolution interaction studies using sector field mass spectrometry: propane a case study. Vacuum. 63(4). 561–569. 7 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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