Dage Sundholm

12.7k total citations · 2 hit papers
315 papers, 10.5k citations indexed

About

Dage Sundholm is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Dage Sundholm has authored 315 papers receiving a total of 10.5k indexed citations (citations by other indexed papers that have themselves been cited), including 157 papers in Atomic and Molecular Physics, and Optics, 119 papers in Materials Chemistry and 108 papers in Organic Chemistry. Recurrent topics in Dage Sundholm's work include Advanced Chemical Physics Studies (114 papers), Synthesis and Properties of Aromatic Compounds (77 papers) and Porphyrin and Phthalocyanine Chemistry (46 papers). Dage Sundholm is often cited by papers focused on Advanced Chemical Physics Studies (114 papers), Synthesis and Properties of Aromatic Compounds (77 papers) and Porphyrin and Phthalocyanine Chemistry (46 papers). Dage Sundholm collaborates with scholars based in Finland, Germany and Norway. Dage Sundholm's co-authors include Heike Fliegl, Jonas Jusélius, Jeppe Olsen, Pekka Pyykkö, Leif Laaksonen, Stefan Taubert, Jürgen Gauß, Rashid R. Valiev, Mikael P. Johansson and Ville R. I. Kaila and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Dage Sundholm

309 papers receiving 10.3k citations

Hit Papers

align trajectories sort by overperformance

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.

The gauge including magnetically induced current method

2011 394 citations Heike Fliegl, Stefan Taubert et al. Physical Chemistry Chemical Physics profile →
Aromaticity: Quo Vadis

2023 120 citations Gabriel Merino, Miquel Solà et al. Chemical Science profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Dage Sundholm Finland	55	4.4k	4.2k	3.9k	1.7k	1.6k	315	10.5k
David J. Tozer United Kingdom	49	6.3k 1.5×	3.0k 0.7×	4.0k 1.0×	2.2k 1.3×	3.2k 1.9×	141	12.1k
Tetsuya Taketsugu Japan	52	3.3k 0.8×	1.7k 0.4×	4.2k 1.1×	1.3k 0.7×	1.3k 0.8×	332	9.2k
Krzysztof Woliński Poland	22	3.9k 0.9×	4.5k 1.1×	2.6k 0.7×	2.8k 1.6×	2.0k 1.2×	62	10.9k
Maurizio Persico Italy	38	6.2k 1.4×	3.2k 0.8×	2.5k 0.6×	1.8k 1.0×	3.7k 2.3×	161	11.6k
Mark E. Casida France	25	3.6k 0.8×	2.3k 0.5×	3.1k 0.8×	1.1k 0.6×	2.5k 1.5×	54	9.0k
Christel M. Marian Germany	53	4.6k 1.0×	1.9k 0.5×	4.1k 1.0×	1.7k 1.0×	3.3k 2.0×	246	10.9k
Michael Filatov South Korea	47	3.9k 0.9×	1.6k 0.4×	2.1k 0.5×	1.3k 0.7×	1.6k 0.9×	182	7.4k
Christof Hättig Germany	56	9.1k 2.1×	2.7k 0.6×	4.1k 1.1×	3.1k 1.8×	4.5k 2.7×	201	14.8k
David P. Tew United Kingdom	38	6.8k 1.6×	4.2k 1.0×	6.3k 1.6×	3.1k 1.8×	3.9k 2.4×	122	17.5k
Vlasta Bonačić‐Koutecký Germany	53	5.8k 1.3×	1.3k 0.3×	5.3k 1.4×	1.1k 0.6×	2.0k 1.2×	252	10.5k

Countries citing papers authored by Dage Sundholm

Since Specialization

Citations

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

Fields of papers citing papers by Dage Sundholm

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dage Sundholm

This figure shows the co-authorship network connecting the top 25 collaborators of Dage Sundholm. A scholar is included among the top collaborators of Dage Sundholm 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 Dage Sundholm. Dage Sundholm 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

Nasibullin, Rinat T., Maria Dimitrova, Rashid R. Valiev, & Dage Sundholm. (2025). Orbital contributions to magnetically induced current densities using gauge-including atomic orbitals. Chemical Science. 16(18). 8040–8052.

Sundholm, Dage, et al.. (2025). Ligand effects on oxidative methane activation by Fe(II)-complexes: Zwitterionic and anionic ligand environments are preferred over neutral and cationic for C H bond cleavage. Computational and Theoretical Chemistry. 1253. 115414–115414.

Daub, Christopher D., et al.. (2024). Attractive acceptor–acceptor interactions in self-complementary quadruple hydrogen bonds for molecular self-assembly. Physical Chemistry Chemical Physics. 26(37). 24470–24476. 3 indexed citations

Yokota, Tomoya, Qian Wang, Takahiro Sakurai, et al.. (2024). Metallaantiaromaticity of 10-Platinacorrole Complexes. Journal of the American Chemical Society. 146(2). 1396–1402. 9 indexed citations

Hachimi, Abdel Ghafour El, Ruslan R. Ramazanov, Rashid R. Valiev, et al.. (2024). Improving the quantum yield of luminescence for three-coordinated gold(i) TADF emitters by exploiting inversion symmetry and using perhaloaryl ligands. Journal of Materials Chemistry C. 12(34). 13255–13267. 2 indexed citations

Ibrayev, N. Kh., et al.. (2024). The effect of heavy atoms on the deactivation of electronic excited states of dye molecules near the surface of metal nanoparticles. Physical Chemistry Chemical Physics. 26(40). 25986–25993. 2 indexed citations

Merino, Gabriel, Miquel Solà, Israel Fernández, et al.. (2023). Aromaticity: Quo Vadis. Chemical Science. 14(21). 5569–5576. 120 indexed citations breakdown →

Wang, Qian, et al.. (2023). Current-density pathways in figure-eight-shaped octaphyrins. Physical Chemistry Chemical Physics. 25(17). 12469–12478. 9 indexed citations

Fliegl, Heike, et al.. (2021). Spatial Contributions to Nuclear Magnetic Shieldings. The Journal of Physical Chemistry A. 125(8). 1778–1786. 22 indexed citations

10.

Nieger, Martin, Tao Hu, Stefan Taubert, et al.. (2021). Divergent Carbocatalytic Routes in Oxidative Coupling of Benzofused Heteroaryl Dimers: A Mechanistic Update. Chemistry - A European Journal. 27(16). 5283–5291. 10 indexed citations

11.

López‐de‐Luzuriaga, José M., Miguel Monge, M. Elena Olmos, et al.. (2020). Perhalophenyl Three-Coordinate Gold(I) Complexes as TADF Emitters: A Photophysical Study from Experimental and Computational Viewpoints. Inorganic Chemistry. 59(19). 14236–14244. 19 indexed citations

12.

Shao, Yihan, Ye Mei, Dage Sundholm, & Ville R. I. Kaila. (2019). Benchmarking the Performance of Time-Dependent Density Functional Theory Methods on Biochromophores. Journal of Chemical Theory and Computation. 16(1). 587–600. 109 indexed citations

13.

Sundholm, Dage, et al.. (2018). Tensor decompositions for the bubbles and cube numerical framework. Computer Physics Communications. 232. 98–103. 2 indexed citations

14.

Wirz, Lukas N., Maria Dimitrova, Heike Fliegl, & Dage Sundholm. (2018). Magnetically Induced Ring-Current Strengths in Möbius Twisted Annulenes. The Journal of Physical Chemistry Letters. 9(7). 1627–1632. 22 indexed citations

15.

Sundholm, Dage, et al.. (2017). Optimization of numerical orbitals using the Helmholtz kernel. The Journal of Chemical Physics. 146(8). 84102–84102. 6 indexed citations

16.

Štěpánek, Petr, et al.. (2017). Relation between molecular electronic structure and nuclear spin-induced circular dichroism. Scientific Reports. 7(1). 46617–46617. 5 indexed citations

17.

Fliegl, Heike, et al.. (2017). Relation Between Ring Currents and Hydrogenation Enthalpies for Assessing the Degree of Aromaticity. The Journal of Physical Chemistry A. 121(38). 7282–7289. 34 indexed citations

18.

Sundholm, Dage, Stefan Taubert, & Fabio Pichierri. (2010). Calculation of absorption and emission spectra of [n]cycloparaphenylenes: the reason for the large Stokes shift. Physical Chemistry Chemical Physics. 12(11). 2751–2751. 51 indexed citations

19.

Baerends, Evert Jan, et al.. (1985). Basis set effects on the electron density and spectroscopic properties of CO. Journal of Molecular Structure THEOCHEM. 133. 147–159. 19 indexed citations

20.

Laaksonen, Leif, Pekka Pyykkö, & Dage Sundholm. (1983). Two‐dimensional fully numerical solutions of molecular Schrödinger equations. I. One‐electron molecules. International Journal of Quantum Chemistry. 23(1). 309–317. 71 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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