Fábris Kossoski

1.0k total citations
43 papers, 645 citations indexed

About

Fábris Kossoski is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Fábris Kossoski has authored 43 papers receiving a total of 645 indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Atomic and Molecular Physics, and Optics, 12 papers in Spectroscopy and 11 papers in Physical and Theoretical Chemistry. Recurrent topics in Fábris Kossoski's work include Advanced Chemical Physics Studies (33 papers), Atomic and Molecular Physics (16 papers) and Photochemistry and Electron Transfer Studies (11 papers). Fábris Kossoski is often cited by papers focused on Advanced Chemical Physics Studies (33 papers), Atomic and Molecular Physics (16 papers) and Photochemistry and Electron Transfer Studies (11 papers). Fábris Kossoski collaborates with scholars based in France, Brazil and Australia. Fábris Kossoski's co-authors include Márcio T. do N. Varella, M. H. F. Bettega, Pierre‐François Loos, Mario Barbatti, Anthony Scemama, Michel Caffarel, Denis Jacquemin, Janina Kopyra, Marco A. P. Lima and Romarly F. da Costa and has published in prestigious journals such as The Journal of Chemical Physics, International Journal of Molecular Sciences and Physical Review A.

In The Last Decade

Fábris Kossoski

39 papers receiving 639 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Fábris Kossoski France 16 490 162 141 117 74 43 645
Patrick J. Lestrange United States 10 417 0.9× 141 0.9× 123 0.9× 152 1.3× 36 0.5× 12 603
J. Lecointre Belgium 14 694 1.4× 154 1.0× 373 2.6× 65 0.6× 67 0.9× 39 856
Daniel R. Nascimento United States 13 425 0.9× 108 0.7× 119 0.8× 127 1.1× 24 0.3× 23 569
Thomas Fransson Sweden 15 573 1.2× 166 1.0× 119 0.8× 219 1.9× 42 0.6× 30 841
Simon P. Neville Canada 17 741 1.5× 279 1.7× 218 1.5× 129 1.1× 21 0.3× 41 885
Daniel A. Horke United Kingdom 17 567 1.2× 292 1.8× 272 1.9× 149 1.3× 148 2.0× 45 923
Jason D. Biggs United States 16 526 1.1× 91 0.6× 158 1.1× 84 0.7× 100 1.4× 25 717
Joanna Kauczor Sweden 14 311 0.6× 116 0.7× 158 1.1× 168 1.4× 82 1.1× 14 534
A. N. Ipatov Russia 17 744 1.5× 256 1.6× 109 0.8× 222 1.9× 28 0.4× 57 962
Andrew Attar United States 11 387 0.8× 101 0.6× 187 1.3× 84 0.7× 19 0.3× 12 531

Countries citing papers authored by Fábris Kossoski

Since Specialization
Citations

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

Fields of papers citing papers by Fábris Kossoski

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Fábris Kossoski

This figure shows the co-authorship network connecting the top 25 collaborators of Fábris Kossoski. A scholar is included among the top collaborators of Fábris Kossoski 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 Fábris Kossoski. Fábris Kossoski 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.
Kossoski, Fábris, et al.. (2025). Complex Absorbing Potential Green’s Function Methods for Resonances. Journal of Chemical Theory and Computation. 21(22). 11463–11480. 1 indexed citations
2.
Scemama, Anthony, et al.. (2024). State-Specific Coupled-Cluster Methods for Excited States. Journal of Chemical Theory and Computation. 20(10). 4129–4145. 9 indexed citations
3.
Kossoski, Fábris & Pierre‐François Loos. (2023). State-Specific Configuration Interaction for Excited States. Journal of Chemical Theory and Computation. 19(8). 2258–2269. 20 indexed citations
4.
Costa, Romarly F. da, et al.. (2023). Electron impact electronic excitation of benzene: Theory and experiment. The Journal of Chemical Physics. 159(19). 2 indexed citations
5.
Jacquemin, Denis, Fábris Kossoski, Franck Gam, Martial Boggio‐Pasqua, & Pierre‐François Loos. (2023). Reference Vertical Excitation Energies for Transition Metal Compounds. Journal of Chemical Theory and Computation. 19(23). 8782–8800. 10 indexed citations
6.
Lozano, A., Fábris Kossoski, J. Rosado, et al.. (2023). Electron Scattering from 1-Methyl-5-Nitroimidazole: Cross-Sections for Modeling Electron Transport through Potential Radiosensitizers. International Journal of Molecular Sciences. 24(15). 12182–12182. 4 indexed citations
7.
Barbosa, Alessandra Souza, M. H. F. Bettega, Romarly F. da Costa, et al.. (2022). Cross sections for elastic electron scattering by benzene at low and intermediate energies. Physical review. A. 106(6). 6 indexed citations
8.
Barbatti, Mario, Mattia Bondanza, Rachel Crespo‐Otero, et al.. (2022). Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles. Journal of Chemical Theory and Computation. 18(11). 6851–6865. 73 indexed citations
9.
Kossoski, Fábris, et al.. (2022). Hierarchy Configuration Interaction: Combining Seniority\nNumber and Excitation Degree. Figshare. 20 indexed citations
10.
Costa, Romarly F. da, et al.. (2021). Electronic excitation of benzene by low energy electron impact and the role of higher lying Rydberg states. The European Physical Journal D. 75(12). 5 indexed citations
11.
Kossoski, Fábris, et al.. (2021). Excited States of Bromopyrimidines Probed by VUV Photoabsorption Spectroscopy and Theoretical Calculations. International Journal of Molecular Sciences. 22(12). 6460–6460.
12.
Kossoski, Fábris, et al.. (2021). Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster. Journal of Chemical Theory and Computation. 17(8). 4756–4768. 48 indexed citations
13.
Kossoski, Fábris, et al.. (2020). Electronic excitation of the 3 B 2 state of thiophene molecule by low-energy electron collisions. Journal of Physics B Atomic Molecular and Optical Physics. 53(8). 85002–85002. 6 indexed citations
14.
Kossoski, Fábris, Márcio T. do N. Varella, & Mario Barbatti. (2019). On-the-fly dynamics simulations of transient anions. The Journal of Chemical Physics. 151(22). 224104–224104. 13 indexed citations
15.
Costa, Romarly F. da, Fábris Kossoski, Márcio T. do N. Varella, et al.. (2018). An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. The Journal of Chemical Physics. 149(17). 174308–174308. 20 indexed citations
16.
Jones, D. B., Romarly F. da Costa, Fábris Kossoski, et al.. (2018). Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. The Journal of Chemical Physics. 148(20). 204305–204305. 7 indexed citations
17.
Kossoski, Fábris & Mario Barbatti. (2018). Nuclear Ensemble Approach with Importance Sampling. Journal of Chemical Theory and Computation. 14(6). 3173–3183. 32 indexed citations
18.
Jones, D. B., F. Blanco, G. Garcı́a, et al.. (2017). Elastic scattering and vibrational excitation for electron impact on para-benzoquinone. The Journal of Chemical Physics. 147(24). 244304–244304. 13 indexed citations
19.
Kossoski, Fábris, Janina Kopyra, & Márcio T. do N. Varella. (2015). Anion states and fragmentation of 2-chloroadenine upon low-energy electron collisions. Physical Chemistry Chemical Physics. 17(43). 28958–28965. 19 indexed citations
20.
Kossoski, Fábris & M. H. F. Bettega. (2013). Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene. The Journal of Chemical Physics. 138(23). 234311–234311. 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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