Magnus Ringholm

521 total citations
20 papers, 327 citations indexed

About

Magnus Ringholm is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Cellular and Molecular Neuroscience. According to data from OpenAlex, Magnus Ringholm has authored 20 papers receiving a total of 327 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 8 papers in Spectroscopy and 4 papers in Cellular and Molecular Neuroscience. Recurrent topics in Magnus Ringholm's work include Spectroscopy and Quantum Chemical Studies (10 papers), Advanced Chemical Physics Studies (8 papers) and Molecular spectroscopy and chirality (6 papers). Magnus Ringholm is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (10 papers), Advanced Chemical Physics Studies (8 papers) and Molecular spectroscopy and chirality (6 papers). Magnus Ringholm collaborates with scholars based in Norway, Sweden and United States. Magnus Ringholm's co-authors include Kenneth Ruud, Dan Jonsson, Radovan Bast, Maarten T. P. Beerepoot, Andreas J. Thorvaldsen, Daniel H. Friese, Nanna Holmgaard List, Bin Gao, Yann Cornaton and Ulf Ekström and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical Chemistry Chemical Physics.

In The Last Decade

Magnus Ringholm

19 papers receiving 326 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Magnus Ringholm Norway 10 194 140 66 64 57 20 327
L. D. Ziegler United States 9 254 1.3× 155 1.1× 52 0.8× 70 1.1× 45 0.8× 73 409
Bing Xue Japan 10 229 1.2× 81 0.6× 86 1.3× 37 0.6× 44 0.8× 40 369
Alberto Zoccante Italy 9 344 1.8× 96 0.7× 123 1.9× 147 2.3× 33 0.6× 17 516
Jeong-Hyon Ha South Korea 9 214 1.1× 148 1.1× 115 1.7× 70 1.1× 32 0.6× 9 399
Kiran Bhaskaran‐Nair United States 14 382 2.0× 92 0.7× 94 1.4× 61 1.0× 17 0.3× 22 515
Raman Maksimenka Germany 17 490 2.5× 76 0.5× 59 0.9× 111 1.7× 55 1.0× 30 615
Sapana V. Shedge United States 10 383 2.0× 93 0.7× 94 1.4× 112 1.8× 28 0.5× 18 481
Andrew Wildman United States 11 330 1.7× 86 0.6× 66 1.0× 110 1.7× 16 0.3× 16 401
Maximilian Bradler Germany 11 430 2.2× 108 0.8× 38 0.6× 54 0.8× 22 0.4× 22 497
Daniele Licari Italy 8 184 0.9× 149 1.1× 77 1.2× 84 1.3× 19 0.3× 9 344

Countries citing papers authored by Magnus Ringholm

Since Specialization
Citations

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

Fields of papers citing papers by Magnus Ringholm

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Magnus Ringholm

This figure shows the co-authorship network connecting the top 25 collaborators of Magnus Ringholm. A scholar is included among the top collaborators of Magnus Ringholm 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 Magnus Ringholm. Magnus Ringholm 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.
Ruud, Kenneth, et al.. (2025). Workflow for Harmonic IR and Raman Spectra of Embedded Systems: The PE-QM Approach. The Journal of Physical Chemistry A. 129(30). 6896–6910.
2.
Lan, Zhihao, et al.. (2023). The Transition from Unfolded to Folded G-Quadruplex DNA Analyzed and Interpreted by Two-Dimensional Infrared Spectroscopy. Journal of the American Chemical Society. 145(36). 19622–19632. 7 indexed citations
3.
Beerepoot, Maarten T. P., Magnus Ringholm, Simen Reine, et al.. (2021). Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of Chemical Theory and Computation. 17(6). 3599–3617. 11 indexed citations
4.
Rinkevičius, Žilvinas, Xin Li, Olav Vahtras, et al.. (2019). VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. Wiley Interdisciplinary Reviews Computational Molecular Science. 10(5). 41 indexed citations
5.
Matthews, Devin A., Magnus Ringholm, Jay Agarwal, et al.. (2018). Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde. Journal of Chemical Theory and Computation. 14(3). 1333–1350. 39 indexed citations
6.
Steindal, Arnfinn Hykkerud, Maarten T. P. Beerepoot, Magnus Ringholm, et al.. (2016). Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. Physical Chemistry Chemical Physics. 18(40). 28339–28352. 21 indexed citations
7.
Remigio, Roberto Di, Maarten T. P. Beerepoot, Yann Cornaton, et al.. (2016). Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation. Physical Chemistry Chemical Physics. 19(1). 366–379. 4 indexed citations
8.
Cornaton, Yann, Magnus Ringholm, & Kenneth Ruud. (2016). Complete analytic anharmonic hyper-Raman scattering spectra. Physical Chemistry Chemical Physics. 18(32). 22331–22342. 4 indexed citations
9.
Cornaton, Yann, et al.. (2016). Analytic calculations of anharmonic infrared and Raman vibrational spectra. Physical Chemistry Chemical Physics. 18(5). 4201–4215. 26 indexed citations
10.
11.
Friese, Daniel H., Maarten T. P. Beerepoot, Magnus Ringholm, & Kenneth Ruud. (2015). Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements. Journal of Chemical Theory and Computation. 11(3). 1129–1144. 36 indexed citations
12.
Friese, Daniel H., Magnus Ringholm, Bin Gao, & Kenneth Ruud. (2015). Open-Ended Recursive Calculation of Single Residues of Response Functions for Perturbation-Dependent Basis Sets. Journal of Chemical Theory and Computation. 11(10). 4814–4824. 6 indexed citations
13.
Ringholm, Magnus, Radovan Bast, Luca Oggioni, Ulf Ekström, & Kenneth Ruud. (2014). Analytic calculations of hyper-Raman spectra from density functional theory hyperpolarizability gradients. The Journal of Chemical Physics. 141(13). 134107–134107. 13 indexed citations
14.
Ringholm, Magnus, Dan Jonsson, & Kenneth Ruud. (2014). A general, recursive, and open‐ended response code. Journal of Computational Chemistry. 35(8). 622–633. 38 indexed citations
15.
Gao, Bin, Magnus Ringholm, Radovan Bast, et al.. (2014). Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules. The Journal of Physical Chemistry A. 118(4). 748–756. 6 indexed citations
16.
Ringholm, Magnus, Dan Jonsson, Radovan Bast, et al.. (2014). Analytic cubic and quartic force fields using density-functional theory. The Journal of Chemical Physics. 140(3). 34103–34103. 39 indexed citations
17.
Gao, Bin, Magnus Ringholm, Radovan Bast, et al.. (2014). Correction to “Analytic Density-Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules”. The Journal of Physical Chemistry A. 118(15). 2835–2837. 1 indexed citations
18.
Ågren, Hans, et al.. (2012). Hyper Raman spectra calculated in a time-dependent Hartree–Fock method. Molecular Physics. 110(19-20). 2315–2320. 5 indexed citations
19.
Coriani, Sonia, Cristina Forzato, Patrizia Nitti, et al.. (2009). Synthesis, characterization and assignment of the absolute configuration of 4,4-dimethyl-5-oxo-tetrahydrofuran-3-carboxylic acid and its esters: a combined experimental and theoretical investigation. Tetrahedron Asymmetry. 20(13). 1459–1467. 6 indexed citations
20.
Bast, Radovan, Andreas J. Thorvaldsen, Magnus Ringholm, & Kenneth Ruud. (2008). Atomic orbital-based cubic response theory for one-, two-, and four-component relativistic self-consistent field models. Chemical Physics. 356(1-3). 177–186. 18 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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