Dan Jonsson

2.9k total citations
42 papers, 1.2k citations indexed

About

Dan Jonsson is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Dan Jonsson has authored 42 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Atomic and Molecular Physics, and Optics, 19 papers in Physical and Theoretical Chemistry and 14 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Dan Jonsson's work include Advanced Chemical Physics Studies (27 papers), Spectroscopy and Quantum Chemical Studies (18 papers) and Photochemistry and Electron Transfer Studies (15 papers). Dan Jonsson is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Spectroscopy and Quantum Chemical Studies (18 papers) and Photochemistry and Electron Transfer Studies (15 papers). Dan Jonsson collaborates with scholars based in Sweden, Norway and Denmark. Dan Jonsson's co-authors include Hans Ågren, Patrick Norman, Kenneth Ruud, Olav Vahtras, Yi Luo, Trygve Helgaker, Branislav Jansı́k, Peter R. Taylor, Paweł Sałek and Kristian O. Sylvester‐Hvid and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

Dan Jonsson

42 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Dan Jonsson Sweden 23 808 343 313 296 281 42 1.2k
Muneaki Kamiya Japan 17 972 1.2× 313 0.9× 341 1.1× 224 0.8× 445 1.6× 26 1.5k
Anders Osted Denmark 18 937 1.2× 160 0.5× 527 1.7× 338 1.1× 262 0.9× 23 1.3k
Philippe Carbonnière France 22 972 1.2× 165 0.5× 264 0.8× 506 1.7× 513 1.8× 65 1.6k
S.H. Walmsley United Kingdom 20 667 0.8× 191 0.6× 301 1.0× 300 1.0× 437 1.6× 57 1.2k
G. Hohlneicher Germany 18 740 0.9× 173 0.5× 390 1.2× 210 0.7× 303 1.1× 42 1.2k
Alessandro Tani Italy 24 940 1.2× 258 0.8× 327 1.0× 192 0.6× 591 2.1× 66 1.6k
H. U. Suter Switzerland 20 646 0.8× 107 0.3× 213 0.7× 322 1.1× 363 1.3× 45 1.2k
Y. R. Shen United States 17 1.0k 1.3× 138 0.4× 264 0.8× 559 1.9× 105 0.4× 28 1.3k
Arup Banerjee India 19 640 0.8× 219 0.6× 117 0.4× 145 0.5× 725 2.6× 92 1.4k
Andreas J. Thorvaldsen Norway 16 537 0.7× 136 0.4× 150 0.5× 376 1.3× 221 0.8× 33 969

Countries citing papers authored by Dan Jonsson

Since Specialization
Citations

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

Fields of papers citing papers by Dan Jonsson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dan Jonsson

This figure shows the co-authorship network connecting the top 25 collaborators of Dan Jonsson. A scholar is included among the top collaborators of Dan Jonsson 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 Dan Jonsson. Dan Jonsson 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.
Flå, Tor, et al.. (2016). Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved. Physical Chemistry Chemical Physics. 18(31). 21145–21161. 40 indexed citations
2.
Dahle, Pål, Trygve Helgaker, Dan Jonsson, & Peter R. Taylor. (2008). Second-order Møller–Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory. Physical Chemistry Chemical Physics. 10(23). 3377–3377. 10 indexed citations
3.
Dahle, Pål, Trygve Helgaker, Dan Jonsson, & Peter R. Taylor. (2007). Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: applications to atoms and diatomics. Physical Chemistry Chemical Physics. 9(24). 3112–3112. 34 indexed citations
4.
Jansı́k, Branislav, Paweł Sałek, Dan Jonsson, Olav Vahtras, & Hans Ågren. (2005). Cubic response functions in time-dependent density functional theory. The Journal of Chemical Physics. 122(5). 54107–54107. 67 indexed citations
5.
Rizzo, Antonio, Chiara Cappelli, Branislav Jansı́k, et al.. (2005). Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase. The Journal of Chemical Physics. 122(23). 234314–234314. 22 indexed citations
6.
Cronstrand, Peter, Branislav Jansı́k, Dan Jonsson, Yi Luo, & Hans Ågren. (2004). Density functional response theory calculations of three-photon absorption. The Journal of Chemical Physics. 121(19). 9239–9246. 35 indexed citations
7.
Coriani, Sonia, Asger Halkier, Dan Jonsson, et al.. (2003). On the electric field gradient induced birefringence and electric quadrupole moment of CO, N2O, and OCS. The Journal of Chemical Physics. 118(16). 7329–7339. 34 indexed citations
8.
Ruud, Kenneth, Dan Jonsson, & Peter R. Taylor. (2001). The dispersion of the polarizability of C60: A confirmation of recent experimental results through theoretical calculations. The Journal of Chemical Physics. 114(9). 4331–4332. 31 indexed citations
9.
Ruud, Kenneth, Dan Jonsson, & Peter R. Taylor. (2000). Vibrational effects on electric and magnetic susceptibilities: application to the properties of the water molecule. Physical Chemistry Chemical Physics. 2(10). 2161–2171. 16 indexed citations
10.
Jonsson, Dan, Kenneth Ruud, & Peter R. Taylor. (2000). Parallel calculations of molecular properties. Computer Physics Communications. 128(1-2). 412–433. 11 indexed citations
11.
Ruud, Kenneth, Dan Jonsson, Patrick Norman, et al.. (1998). Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules. The Journal of Chemical Physics. 108(19). 7973–7979. 14 indexed citations
12.
Jonsson, Dan, Patrick Norman, Kenneth Ruud, Hans Ågren, & Trygve Helgaker. (1998). Electric and magnetic properties of fullerenes. The Journal of Chemical Physics. 109(2). 572–577. 57 indexed citations
13.
Sylvester‐Hvid, Kristian O., Kurt V. Mikkelsen, Dan Jonsson, Patrick Norman, & Hans Ågren. (1998). Nonlinear optical response of molecules in a nonequilibrium solvation model. The Journal of Chemical Physics. 109(13). 5576–5584. 45 indexed citations
14.
Norman, Patrick, Yi Luo, Dan Jonsson, & Hans Ågren. (1998). Response to “Comment on ‘The hyperpolarizability of trans-butadiene: A critical test case for quantum chemical models’ ” [J. Chem. Phys. 108, 4355 (1998)]. The Journal of Chemical Physics. 108(10). 4358–4360. 4 indexed citations
15.
Jonsson, Dan, Yi Luo, Kenneth Ruud, Patrick Norman, & Hans Ågren. (1998). Calculations of circular intensity differences in electric-field-induced second harmonic generation. Chemical Physics Letters. 288(2-4). 371–376. 5 indexed citations
16.
Jonsson, Dan, Patrick Norman, Hans Ågren, et al.. (1998). Excited state polarizabilities in solution obtained by cubic response theory: Calculations on para-, ortho-, and meta-nitroaniline. The Journal of Chemical Physics. 109(15). 6351–6357. 26 indexed citations
17.
Jonsson, Dan, Patrick Norman, Olav Vahtras, Hans Ågren, & Antonio Rizzo. (1997). The hypermagnetizability of molecular oxygen. The Journal of Chemical Physics. 106(20). 8552–8563. 16 indexed citations
18.
Jonsson, Dan, Patrick Norman, & Hans Ågren. (1997). Single determinant calculations of excited state polarizabilities. Chemical Physics. 224(2-3). 201–214. 26 indexed citations
19.
Norman, Patrick, Dan Jonsson, Olav Vahtras, & Hans Ågren. (1995). Cubic response functions in the random phase approximation. Chemical Physics Letters. 242(1-2). 7–16. 46 indexed citations
20.
Minaev, Boris F., Dan Jonsson, Patrick Norman, & Hans Ågren. (1995). Character and spectra of triplet states in short polyenes. Chemical Physics. 194(1). 19–31. 22 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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