Kai Trepte

777 total citations
23 papers, 542 citations indexed

About

Kai Trepte is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, Kai Trepte has authored 23 papers receiving a total of 542 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 9 papers in Materials Chemistry and 7 papers in Inorganic Chemistry. Recurrent topics in Kai Trepte's work include Advanced Chemical Physics Studies (12 papers), Machine Learning in Materials Science (7 papers) and Metal-Organic Frameworks: Synthesis and Applications (4 papers). Kai Trepte is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Machine Learning in Materials Science (7 papers) and Metal-Organic Frameworks: Synthesis and Applications (4 papers). Kai Trepte collaborates with scholars based in United States, Germany and China. Kai Trepte's co-authors include Sebastian Schwalbe, Jens Kortus, Gotthard Seifert, Koblar Alan Jackson, Juan E. Peralta, Johannes Hachmann, Adrián Jinich, Süleyman Er, Rajib Mondal and Zhenan Bao and has published in prestigious journals such as The Journal of Chemical Physics, Energy & Environmental Science and Physical Review B.

In The Last Decade

Kai Trepte

23 papers receiving 537 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Kai Trepte United States 13 284 206 137 104 76 23 542
Ioan-Bogdan Magdău United Kingdom 12 293 1.0× 156 0.8× 134 1.0× 160 1.5× 44 0.6× 20 577
Samuel J. Stoneburner United States 12 300 1.1× 153 0.7× 57 0.4× 276 2.7× 75 1.0× 14 547
Annika Bande Germany 16 330 1.2× 326 1.6× 245 1.8× 46 0.4× 39 0.5× 51 738
José Manuel Vásquez‐Pérez Mexico 11 285 1.0× 167 0.8× 63 0.5× 57 0.5× 42 0.6× 37 531
Davide Presti Italy 15 307 1.1× 105 0.5× 124 0.9× 113 1.1× 69 0.9× 21 538
Tamara Husch Switzerland 13 182 0.6× 76 0.4× 210 1.5× 40 0.4× 107 1.4× 17 528
Chien‐Pin Chou Taiwan 17 249 0.9× 130 0.6× 311 2.3× 119 1.1× 86 1.1× 30 828
Maksim Kulichenko United States 17 458 1.6× 101 0.5× 75 0.5× 113 1.1× 32 0.4× 28 689
Chinh Q. Nguyen United Kingdom 14 320 1.1× 109 0.5× 238 1.7× 127 1.2× 87 1.1× 22 703
Gabriel U. Gamboa United States 7 267 0.9× 157 0.8× 54 0.4× 46 0.4× 62 0.8× 8 382

Countries citing papers authored by Kai Trepte

Since Specialization
Citations

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

Fields of papers citing papers by Kai Trepte

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kai Trepte

This figure shows the co-authorship network connecting the top 25 collaborators of Kai Trepte. A scholar is included among the top collaborators of Kai Trepte 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 Kai Trepte. Kai Trepte 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.
Schwalbe, Sebastian, et al.. (2023). Bond formation insights into the Diels–Alder reaction: A bond perception and self-interaction perspective. The Journal of Chemical Physics. 158(16). 4 indexed citations
2.
Trepte, Kai & Johannes Voss. (2022). Data‐driven and constrained optimization of semi‐local exchange and nonlocal correlation functionals for materials and surface chemistry. Journal of Computational Chemistry. 43(16). 1104–1112. 10 indexed citations
3.
Schwalbe, Sebastian, Kai Trepte, & Susi Lehtola. (2022). How good are recent density functionals for ground and excited states of one-electron systems?. The Journal of Chemical Physics. 157(17). 174113–174113. 10 indexed citations
4.
Trepte, Kai & Sebastian Schwalbe. (2021). porE : A code for deterministic and systematic analyses of porosities. Journal of Computational Chemistry. 42(9). 630–643. 6 indexed citations
5.
Schwalbe, Sebastian, et al.. (2021). Testing Self‐Interaction Correction for Molecules in Solution. Advanced Engineering Materials. 24(2). 1 indexed citations
6.
Li, Lin, Kai Trepte, Koblar Alan Jackson, & J. Karl Johnson. (2020). Application of Self-Interaction Corrected Density Functional Theory to Early, Middle, and Late Transition States. The Journal of Physical Chemistry A. 124(40). 8223–8234. 12 indexed citations
7.
Shahi, Chandra, Biswajit Santra, Sebastian Schwalbe, et al.. (2019). Stretched or noded orbital densities and self-interaction correction in density functional theory. The Journal of Chemical Physics. 150(17). 174102–174102. 42 indexed citations
8.
Jackson, Koblar Alan, et al.. (2019). Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction. Journal of Physics Conference Series. 1290(1). 12002–12002. 10 indexed citations
9.
Trepte, Kai, et al.. (2018). On the Question of the Total Energy in the Fermi–Löwdin Orbital Self-Interaction Correction Method. Journal of Chemical Theory and Computation. 14(8). 4122–4128. 17 indexed citations
10.
Sharkas, Kamal, Lin Li, Kai Trepte, et al.. (2018). Shrinking Self-Interaction Errors with the Fermi–Löwdin Orbital Self-Interaction-Corrected Density Functional Approximation. The Journal of Physical Chemistry A. 122(48). 9307–9315. 20 indexed citations
11.
Trepte, Kai, Sebastian Schwalbe, Torsten Hahn, et al.. (2018). Analytic atomic gradients in the fermi‐löwdin orbital self‐interaction correction. Journal of Computational Chemistry. 40(6). 820–825. 13 indexed citations
12.
Schwalbe, Sebastian, et al.. (2018). Fermi‐Löwdin orbital self‐interaction corrected density functional theory: Ionization potentials and enthalpies of formation. Journal of Computational Chemistry. 39(29). 2463–2471. 27 indexed citations
13.
Joshi, Rajendra P., Kai Trepte, Kamal Sharkas, et al.. (2018). Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings. The Journal of Chemical Physics. 149(16). 164101–164101. 25 indexed citations
14.
Kataev, V., Sebastian Schwalbe, Kai Trepte, et al.. (2017). NiIIformate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal properties. Dalton Transactions. 46(12). 3963–3979. 7 indexed citations
15.
Trepte, Kai, Sebastian Schwalbe, Franziska Drache, et al.. (2017). The origin of the measured chemical shift of 129Xe in UiO-66 and UiO-67 revealed by DFT investigations. Physical Chemistry Chemical Physics. 19(15). 10020–10027. 23 indexed citations
16.
Schwalbe, Sebastian, Kai Trepte, Gotthard Seifert, & Jens Kortus. (2016). Screening for high-spin metal organic frameworks (MOFs): density functional theory study on DUT-8(M1,M2) (with Mi = V,…,Cu). Physical Chemistry Chemical Physics. 18(11). 8075–8080. 22 indexed citations
17.
Martín, Claudia Fernández, et al.. (2015). Electronic and magnetic properties ofConMomnanoclusters from density functional calculations (n+m=xand 2≤x≤6atoms). Physical Review B. 91(15). 8 indexed citations
18.
Trepte, Kai, Sebastian Schwalbe, & Gotthard Seifert. (2015). Electronic and magnetic properties of DUT-8(Ni). Physical Chemistry Chemical Physics. 17(26). 17122–17129. 28 indexed citations
19.
Trepte, Kai, et al.. (2014). An initial exploration of port capacity bottlenecks in the USA port system and the implications on resilience. International Journal of Shipping and Transport Logistics. 6(3). 339–339. 32 indexed citations
20.
Hachmann, Johannes, Roberto Olivares‐Amaya, Adrián Jinich, et al.. (2013). Lead candidates for high-performance organic photovoltaics from high-throughput quantum chemistry – the Harvard Clean Energy Project. Energy & Environmental Science. 7(2). 698–704. 189 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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