Thomas S. Hofer

4.9k total citations
221 papers, 3.9k citations indexed

About

Thomas S. Hofer is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Thomas S. Hofer has authored 221 papers receiving a total of 3.9k indexed citations (citations by other indexed papers that have themselves been cited), including 134 papers in Atomic and Molecular Physics, and Optics, 64 papers in Materials Chemistry and 49 papers in Physical and Theoretical Chemistry. Recurrent topics in Thomas S. Hofer's work include Spectroscopy and Quantum Chemical Studies (125 papers), Advanced Chemical Physics Studies (51 papers) and Photochemistry and Electron Transfer Studies (35 papers). Thomas S. Hofer is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (125 papers), Advanced Chemical Physics Studies (51 papers) and Photochemistry and Electron Transfer Studies (35 papers). Thomas S. Hofer collaborates with scholars based in Austria, Germany and Indonesia. Thomas S. Hofer's co-authors include Bernd M. Rode, Bernhard R. Randolf, Christian F. Schwenk, Andreas B. Pribil, Alexander K. H. Weiss, Hung Thuan Tran, Syed Tarique Moin, M. Fatmi, Philippe H. Hünenberger and Anirban Bhattacharjee and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and Advanced Materials.

In The Last Decade

Thomas S. Hofer

209 papers receiving 3.9k 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 S. Hofer Austria 33 2.3k 1.0k 785 716 698 221 3.9k
Riccardo Spezia France 32 1.5k 0.6× 740 0.7× 917 1.2× 912 1.3× 318 0.5× 142 3.3k
Michael Probst Austria 40 2.8k 1.2× 1.6k 1.5× 1.1k 1.4× 1.3k 1.8× 575 0.8× 244 5.8k
Enrique Sánchez Marcos Spain 34 1.6k 0.7× 796 0.8× 740 0.9× 371 0.5× 655 0.9× 118 3.1k
James V. Coe United States 31 2.2k 1.0× 741 0.7× 419 0.5× 661 0.9× 614 0.9× 84 4.0k
Imre Bakó Hungary 32 1.6k 0.7× 1.1k 1.1× 296 0.4× 561 0.8× 490 0.7× 115 3.4k
Toshio Yamaguchi Japan 47 2.6k 1.1× 2.5k 2.4× 800 1.0× 1.2k 1.7× 703 1.0× 257 7.1k
Marie‐Pierre Gaigeot France 38 2.9k 1.3× 757 0.7× 266 0.3× 1.6k 2.2× 808 1.2× 121 4.6k
Daniel T. Bowron United Kingdom 43 1.5k 0.7× 2.7k 2.6× 377 0.5× 646 0.9× 542 0.8× 161 7.0k
P. D’Angelo Italy 47 1.9k 0.8× 1.8k 1.8× 1.4k 1.8× 524 0.7× 415 0.6× 208 6.0k
Cory C. Pye Canada 30 850 0.4× 1.0k 1.0× 965 1.2× 404 0.6× 343 0.5× 90 3.8k

Countries citing papers authored by Thomas S. Hofer

Since Specialization
Citations

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

Fields of papers citing papers by Thomas S. Hofer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Thomas S. Hofer

This figure shows the co-authorship network connecting the top 25 collaborators of Thomas S. Hofer. A scholar is included among the top collaborators of Thomas S. Hofer 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 S. Hofer. Thomas S. Hofer 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.
Schuler, Fabian, Marko Panić, Konstantin Schutjajew, et al.. (2025). Resolving Dye Embedment in MOF‐5: Multimodal Evidence for Perylene‐Based Guest Encapsulation. Advanced Optical Materials. 13(35).
2.
Wielend, Dominik, et al.. (2025). Towards the all organic Na-ion battery, using naturally occurring amino- and Hydroxy substituted Anthraquinones. Electrochimica Acta. 530. 146346–146346. 1 indexed citations
3.
Kopacka, Holger, et al.. (2025). Autocatalytic degradation of the extremely potent greenhouse gas SF6 in basic alcoholic solution. Nature Communications. 17(1). 465–465.
4.
Kahlenberg, Volker, et al.. (2024). K0.72Na1.71Ca5.79Si6O19 – the first oligosilicate based on [Si6O19]-hexamers and its stability compared to cyclosilicates. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 80(5). 474–487.
5.
Hofer, Thomas S., et al.. (2024). Modelling bulk and surface characteristics of cubic CeO2, Gd2O3, and gadolinium-doped ceria using a partial charge framework. Physical Chemistry Chemical Physics. 26(18). 13814–13825. 2 indexed citations
6.
Reisinger, David, Ankita Das, Elisabeth Rossegger, et al.. (2024). Light‐Driven, Reversible Spatiotemporal Control of Dynamic Covalent Polymers. Advanced Materials. 36(47). e2411307–e2411307. 7 indexed citations
7.
Hofer, Thomas S., et al.. (2023). High‐pressure Synthesis, Structure, IR Spectroscopy, and Theoretical Calculations of the New Silver Tetraborate Ag2B4O7 with a Unique Crystal Structure. European Journal of Inorganic Chemistry. 26(21). 1 indexed citations
8.
Hofer, Thomas S., et al.. (2023). Terminal methylene phosphonium ions: precursors for transient monosubstituted phosphinocarbenes. Chemical Science. 14(29). 7928–7935. 5 indexed citations
9.
Schwartz, Heidi A., et al.. (2023). Structural Properties of Metal–Organic Frameworks at Elevated Thermal Conditions via a Combined Density Functional Tight Binding Molecular Dynamics (DFTB MD) Approach. The Journal of Physical Chemistry C. 127(3). 1560–1575. 15 indexed citations
10.
Huppertz, Hubert, et al.. (2022). Optical Characteristics of Spiropyran@MOF Composites as a Function of the Metal–Organic Framework Linker Substitution. The Journal of Physical Chemistry C. 126(26). 10923–10931. 17 indexed citations
11.
12.
Henn, Raphael, et al.. (2019). The coupling of localised, vibrational modes – Probing OH-bands of organic molecules via a two dimensional Numerov approach. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 224. 117377–117377. 3 indexed citations
13.
Moin, Syed Tarique & Thomas S. Hofer. (2016). Zinc- and copper-porphyrins in aqueous solution – two similar complexes with strongly contrasting hydration. Molecular BioSystems. 12(7). 2288–2295. 6 indexed citations
14.
Messner, Christoph B., Günther K. Bonn, & Thomas S. Hofer. (2014). QM/MM MD simulations of La( iii )–phosphopeptide complexes. Molecular BioSystems. 11(1). 232–238. 8 indexed citations
15.
Moin, Syed Tarique & Thomas S. Hofer. (2013). Hydration of porphyrin and Mg–porphyrin: ab initio quantum mechanical charge field molecular dynamics simulations. Molecular BioSystems. 10(1). 117–127. 14 indexed citations
16.
Weiss, Alexander K. H. & Thomas S. Hofer. (2013). Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD). Molecular BioSystems. 9(7). 1864–1876. 10 indexed citations
17.
Hofer, Thomas S. & Wilfred F. van Gunsteren. (2012). Exploring the properties of small molecule protein binding via molecular simulations: the TRSH–p53 core domain complex. Molecular BioSystems. 8(11). 2891–2900. 3 indexed citations
18.
Lutz, O., Thomas S. Hofer, Bernhard R. Randolf, & Bernd M. Rode. (2012). Computational study of the cerium(III) ion in aqueous environment. Chemical Physics Letters. 539-540(8). 50–53. 23 indexed citations
19.
Hofer, Thomas S., Bernhard R. Randolf, Bernd M. Rode, & Ingmar Persson. (2009). The hydrated platinum(ii) ion in aqueous solution—a combined theoretical and EXAFS spectroscopic study. Dalton Transactions. 1512–1512. 27 indexed citations
20.
Hofer, Thomas S., Hung Thuan Tran, Christian F. Schwenk, & Bernd M. Rode. (2003). Characterization of dynamics and reactivities of solvated ions byab initiosimulations. Journal of Computational Chemistry. 25(2). 211–217. 256 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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