Johan Lorentzon

453 total citations
13 papers, 396 citations indexed

About

Johan Lorentzon is a scholar working on Atomic and Molecular Physics, and Optics, Computational Mechanics and Physical and Theoretical Chemistry. According to data from OpenAlex, Johan Lorentzon has authored 13 papers receiving a total of 396 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Atomic and Molecular Physics, and Optics, 5 papers in Computational Mechanics and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in Johan Lorentzon's work include Spectroscopy and Quantum Chemical Studies (5 papers), Fluid Dynamics and Turbulent Flows (4 papers) and Fluid Dynamics and Vibration Analysis (4 papers). Johan Lorentzon is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (5 papers), Fluid Dynamics and Turbulent Flows (4 papers) and Fluid Dynamics and Vibration Analysis (4 papers). Johan Lorentzon collaborates with scholars based in Sweden. Johan Lorentzon's co-authors include Bjoern O. Roos, Markus P. Fülscher, Björn O. Roos, Remedios González-Luque, Lennart Eberson, Manuela Merchán and Johan Revstedt and has published in prestigious journals such as Journal of the American Chemical Society, International Journal for Numerical Methods in Engineering and Theoretical Chemistry Accounts.

In The Last Decade

Johan Lorentzon

12 papers receiving 386 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Johan Lorentzon Sweden 6 278 198 120 66 59 13 396
Isamu Suzuka Japan 11 199 0.7× 216 1.1× 96 0.8× 77 1.2× 88 1.5× 27 408
Albert DeFusco United States 9 381 1.4× 171 0.9× 71 0.6× 47 0.7× 93 1.6× 11 458
Jasper R. Clarkson United States 10 332 1.2× 190 1.0× 86 0.7× 83 1.3× 290 4.9× 10 545
H. Lippert Germany 13 367 1.3× 238 1.2× 102 0.8× 34 0.5× 118 2.0× 14 458
Raúl Montero Spain 14 323 1.2× 251 1.3× 46 0.4× 52 0.8× 138 2.3× 45 573
Ernő Keszei Hungary 13 215 0.8× 154 0.8× 51 0.4× 31 0.5× 35 0.6× 33 374
Jamie D. Young United Kingdom 11 298 1.1× 249 1.3× 36 0.3× 71 1.1× 112 1.9× 14 476
Wolfgang Domcke Germany 3 287 1.0× 132 0.7× 32 0.3× 38 0.6× 87 1.5× 3 375
M. J. Sarisky United States 7 382 1.4× 209 1.1× 61 0.5× 58 0.9× 144 2.4× 9 460
Eliot Boulanger Germany 11 231 0.8× 88 0.4× 211 1.8× 46 0.7× 64 1.1× 13 466

Countries citing papers authored by Johan Lorentzon

Since Specialization
Citations

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

Fields of papers citing papers by Johan Lorentzon

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Johan Lorentzon

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

All Works

13 of 13 papers shown
1.
Lorentzon, Johan, et al.. (2022). The influence of hydrodynamic damping on the motion of an immersed elastic cantilever. European Journal of Mechanics - B/Fluids. 95. 122–135.
2.
Lorentzon, Johan & Johan Revstedt. (2022). On stability and relaxation techniques for partitioned fluid‐structure interaction simulations. Engineering Reports. 4(10). 3 indexed citations
3.
Lorentzon, Johan. (2021). A numerical study of partitioned fluid–structure interaction applied to a cantilever in incompressible turbulent flow. International Journal for Numerical Methods in Engineering. 122(13). 3329–3329. 1 indexed citations
4.
Lorentzon, Johan & Johan Revstedt. (2019). A numerical study of partitioned fluid‐structure interaction applied to a cantilever in incompressible turbulent flow. International Journal for Numerical Methods in Engineering. 121(5). 806–827. 5 indexed citations
5.
Lorentzon, Johan, et al.. (2017). Application of Performance Measurement on Manufacturing Simulations for Knowledge-Based Decision Support. Lund University Publications Student Papers (Lund University). 1 indexed citations
6.
Lorentzon, Johan. (2009). Fluid-structure interaction (FSI) case study of a cantilever using OpenFOAM and DEAL.II with application to VIV. Lund University Publications Student Papers (Lund University). 2 indexed citations
7.
Lorentzon, Johan, et al.. (1995). A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol. Theoretical Chemistry Accounts. 91(1-2). 91–108. 132 indexed citations
8.
Lorentzon, Johan, et al.. (1995). Theoretical Study of the Electronic Spectra of Uracil and Thymine. Journal of the American Chemical Society. 117(36). 9265–9273. 148 indexed citations
9.
Lorentzon, Johan, Markus P. Fülscher, & Björn O. Roos. (1995). A theoretical study of the electronic spectra of pyridine and phosphabenzene. 92(2). 67–67. 1 indexed citations
10.
Lorentzon, Johan, et al.. (1995). A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol. 91(1). 91–91. 11 indexed citations
11.
Lorentzon, Johan, Markus P. Fülscher, & Björn O. Roos. (1995). A theoretical study of the electronic spectra of pyridine and phosphabenzene. Theoretical Chemistry Accounts. 92(2). 67–81. 37 indexed citations
12.
Eberson, Lennart, et al.. (1993). ChemInform Abstract: Ab initio Calculation of Inner‐Sphere Reorganization Energies of Inorganic Redox Couples.. ChemInform. 24(34). 2 indexed citations
13.
Eberson, Lennart, Remedios González-Luque, Johan Lorentzon, Manuela Merchán, & Bjoern O. Roos. (1993). The ab initio calculation of inner sphere reorganization energies of inorganic redox couples. Journal of the American Chemical Society. 115(7). 2898–2902. 53 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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