Tobias Schwabe

4.3k total citations · 3 hit papers
31 papers, 3.6k citations indexed

About

Tobias Schwabe is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Molecular Biology. According to data from OpenAlex, Tobias Schwabe has authored 31 papers receiving a total of 3.6k indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Atomic and Molecular Physics, and Optics, 11 papers in Physical and Theoretical Chemistry and 7 papers in Molecular Biology. Recurrent topics in Tobias Schwabe's work include Spectroscopy and Quantum Chemical Studies (20 papers), Advanced Chemical Physics Studies (18 papers) and Photochemistry and Electron Transfer Studies (8 papers). Tobias Schwabe is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (20 papers), Advanced Chemical Physics Studies (18 papers) and Photochemistry and Electron Transfer Studies (8 papers). Tobias Schwabe collaborates with scholars based in Germany, Denmark and Australia. Tobias Schwabe's co-authors include Stefan Grimme, Jens Antony, Christian Mück‐Lichtenfeld, Frank Neese, Jacob Kongsted, Ove Christiansen, Kristian Sneskov, Jógvan Magnus Haugaard Olsen, Simone Koßmann and Birgitta Schirmer and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Tobias Schwabe

31 papers receiving 3.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability

2007 937 citations Tobias Schwabe, Stefan Grimme Physical Chemistry Chemical Physics profile →
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules

2007 640 citations Stefan Grimme, Jens Antony et al. Organic & Biomolecular Chemistry profile →
Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects

2006 519 citations Tobias Schwabe, Stefan Grimme Physical Chemistry Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Tobias Schwabe Germany	20	1.9k	1.1k	1.0k	923	609	31	3.6k
Lori A. Burns United States	21	2.0k 1.1×	901 0.8×	1.4k 1.3×	1.2k 1.3×	862 1.4×	39	4.2k
Haruyuki Nakano Japan	34	2.3k 1.2×	1.0k 0.9×	1.5k 1.4×	1.1k 1.2×	633 1.0×	136	4.1k
Roberto Peverati United States	21	2.0k 1.1×	1.4k 1.3×	1.6k 1.5×	784 0.8×	553 0.9×	43	4.3k
Dimitrios G. Liakos Germany	18	1.5k 0.8×	871 0.8×	1.0k 1.0×	543 0.6×	459 0.8×	29	3.1k
Sı́lvia Simon Spain	21	1.2k 0.6×	1.1k 1.0×	720 0.7×	1.2k 1.3×	886 1.5×	55	3.3k
Stéphane Humbel France	22	1.3k 0.7×	1.5k 1.3×	918 0.9×	716 0.8×	600 1.0×	77	4.0k
Benjamin J. Lynch United States	17	2.7k 1.5×	1.8k 1.7×	1.4k 1.3×	928 1.0×	691 1.1×	19	5.0k
Jan Gerit Brandenburg Germany	29	1.4k 0.8×	1.1k 1.0×	2.1k 2.0×	1.0k 1.1×	478 0.8×	46	4.4k
Ingo Fischer Germany	36	2.6k 1.4×	1.1k 1.0×	959 0.9×	1.2k 1.3×	1.3k 2.1×	200	4.7k
Mark A. Vincent United Kingdom	36	1.5k 0.8×	1.4k 1.3×	923 0.9×	737 0.8×	729 1.2×	162	4.1k

Countries citing papers authored by Tobias Schwabe

Since Specialization

Citations

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

Fields of papers citing papers by Tobias Schwabe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Tobias Schwabe

This figure shows the co-authorship network connecting the top 25 collaborators of Tobias Schwabe. A scholar is included among the top collaborators of Tobias Schwabe 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 Tobias Schwabe. Tobias Schwabe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Schwabe, Tobias & Lars Goerigk. (2017). Time-Dependent Double-Hybrid Density Functionals with Spin-Component and Spin-Opposite Scaling. Journal of Chemical Theory and Computation. 13(9). 4307–4323. 63 indexed citations

Schwabe, Tobias. (2017). Review of Proteinochromism Modeling in Computational Chemistry. Current Organic Chemistry. 21(10). 856–871. 4 indexed citations

Schwabe, Tobias, et al.. (2017). Corrected Polarizable Embedding: Improving the Induction Contribution to Perichromism for Linear Response Theory. Journal of Chemical Theory and Computation. 14(2). 833–842. 10 indexed citations

Schwabe, Tobias. (2016). General theory for environmental effects on (vertical) electronic excitation energies. The Journal of Chemical Physics. 145(15). 22 indexed citations

Schwabe, Tobias, et al.. (2016). Efficient determination of accurate atomic polarizabilities for polarizeable embedding calculations. Journal of Computational Chemistry. 37(22). 2052–2059. 8 indexed citations

Schwabe, Tobias, et al.. (2015). Reformulation of the D3(Becke–Johnson) Dispersion Correction without Resorting to Higher than C₆ Dispersion Coefficients. Journal of Chemical Theory and Computation. 11(7). 3163–3170. 107 indexed citations

List, Nanna Holmgaard, Frederico M. Pimenta, Lotte Holmegaard, et al.. (2014). Effect of chromophore encapsulation on linear and nonlinear optical properties: the case of “miniSOG”, a protein-encased flavin. Physical Chemistry Chemical Physics. 16(21). 9950–9950. 25 indexed citations

Schwabe, Tobias. (2014). An isomeric reaction benchmark set to test if the performance of state-of-the-art density functionals can be regarded as independent of the external potential. Physical Chemistry Chemical Physics. 16(28). 14559–14559. 14 indexed citations

Sneskov, Kristian, Jógvan Magnus Haugaard Olsen, Tobias Schwabe, et al.. (2013). Computational screening of one- and two-photon spectrally tuned channelrhodopsin mutants. Physical Chemistry Chemical Physics. 15(20). 7567–7567. 32 indexed citations

10.

Schwabe, Tobias. (2012). Accurate and fast treatment of large molecular systems: Assessment of CEPA and pCCSD within the local pair natural orbital approximation. Journal of Computational Chemistry. 33(26). 2067–2072. 11 indexed citations

11.

Sneskov, Kristian, Tobias Schwabe, Jacob Kongsted, & Ove Christiansen. (2011). The polarizable embedding coupled cluster method. The Journal of Chemical Physics. 134(10). 104108–104108. 108 indexed citations

12.

Sneskov, Kristian, Tobias Schwabe, Ove Christiansen, & Jacob Kongsted. (2011). Scrutinizing the effects of polarization in QM/MM excited state calculations. Physical Chemistry Chemical Physics. 13(41). 18551–18551. 88 indexed citations

13.

Schwabe, Tobias & Stefan Grimme. (2010). Calculation of Magnetic Couplings with Double-Hybrid Density Functionals. The Journal of Physical Chemistry Letters. 1(8). 1201–1204. 27 indexed citations

14.

Grimme, Stefan, Tobias Schwabe, & Robert Huenerbein. (2010). Large Molecules - Small Energies: Challenges for Contemporary Quantum Chemistry. Synlett. 2010(10). 1431–1441. 3 indexed citations

15.

Schwabe, Tobias, Stefan Grimme, & Jean‐Pierre Djukic. (2009). Noncovalent Metal−Metal Interactions: The Crucial Role of London Dispersion in a Bimetallic Indenyl System. Journal of the American Chemical Society. 131(40). 14156–14157. 39 indexed citations

16.

Schwabe, Tobias & Stefan Grimme. (2008). Theoretical Thermodynamics for Large Molecules: Walking the Thin Line between Accuracy and Computational Cost. Accounts of Chemical Research. 41(4). 569–579. 296 indexed citations

17.

Schwabe, Tobias & Stefan Grimme. (2007). Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability. Physical Chemistry Chemical Physics. 9(26). 3397–3397. 937 indexed citations breakdown →

18.

Grimme, Stefan, et al.. (2007). Density Functional Theory with Dispersion Corrections for Supramolecular Structures, Aggregates, and Complexes of (Bio)organic Molecules. ChemInform. 38(24). 4 indexed citations

19.

Grimme, Stefan, Jens Antony, Tobias Schwabe, & Christian Mück‐Lichtenfeld. (2007). Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules. Organic & Biomolecular Chemistry. 5(5). 741–758. 640 indexed citations breakdown →

20.

Schwabe, Tobias & Stefan Grimme. (2006). Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects. Physical Chemistry Chemical Physics. 8(38). 4398–4398. 519 indexed citations breakdown →

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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