Csaba Fábri

1.6k total citations
46 papers, 1.2k citations indexed

About

Csaba Fábri is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Csaba Fábri has authored 46 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Atomic and Molecular Physics, and Optics, 30 papers in Spectroscopy and 8 papers in Atmospheric Science. Recurrent topics in Csaba Fábri's work include Advanced Chemical Physics Studies (30 papers), Molecular Spectroscopy and Structure (21 papers) and Spectroscopy and Laser Applications (15 papers). Csaba Fábri is often cited by papers focused on Advanced Chemical Physics Studies (30 papers), Molecular Spectroscopy and Structure (21 papers) and Spectroscopy and Laser Applications (15 papers). Csaba Fábri collaborates with scholars based in Hungary, Switzerland and United States. Csaba Fábri's co-authors include Attila G. Császár, Edit Mátyus, Tamás Szidarovszky, Tibor Furtenbacher, Gábor Czakó, Martin Qüack, János Sarka, Gábor J. Halász, Ágnes Vibók and Lorenz S. Cederbaum and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and Chemical Communications.

In The Last Decade

Csaba Fábri

43 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
Csaba Fábri Hungary 16 830 827 428 91 72 46 1.2k
Tamás Szidarovszky Hungary 20 802 1.0× 972 1.2× 389 0.9× 45 0.5× 55 0.8× 46 1.2k
Sergei V. Shirin United Kingdom 20 950 1.1× 774 0.9× 787 1.8× 229 2.5× 58 0.8× 23 1.3k
S. Ioppolo Netherlands 29 1.4k 1.7× 1.3k 1.5× 1.0k 2.3× 28 0.3× 38 0.5× 82 2.6k
Andrey Yachmenev Germany 20 1.0k 1.2× 776 0.9× 625 1.5× 107 1.2× 37 0.5× 49 1.4k
X. Michaut France 20 598 0.7× 622 0.8× 445 1.0× 70 0.8× 29 0.4× 59 1.1k
A. A. Vigasin Russia 22 1.0k 1.2× 695 0.8× 876 2.0× 317 3.5× 73 1.0× 81 1.6k
Brant M. Jones United States 21 590 0.7× 641 0.8× 332 0.8× 9 0.1× 68 0.9× 45 1.4k
Marie‐Aline Martin‐Drumel France 20 798 1.0× 580 0.7× 482 1.1× 28 0.3× 70 1.0× 80 1.2k
James A. Dodd United States 18 380 0.5× 346 0.4× 461 1.1× 97 1.1× 77 1.1× 40 957
Pavlo Maksyutenko United States 19 479 0.6× 571 0.7× 316 0.7× 32 0.4× 72 1.0× 39 921

Countries citing papers authored by Csaba Fábri

Since Specialization
Citations

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

Fields of papers citing papers by Csaba Fábri

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Csaba Fábri

This figure shows the co-authorship network connecting the top 25 collaborators of Csaba Fábri. A scholar is included among the top collaborators of Csaba Fábri 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 Csaba Fábri. Csaba Fábri 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.
Tóbiás, Roland, et al.. (2025). Rovibrational dynamics of the quasistructural N2 dimer. Communications Chemistry. 8(1). 339–339.
2.
Fábri, Csaba, et al.. (2025). Impact of Dipole Self-Energy on Cavity-Induced Nonadiabatic Dynamics. Journal of Chemical Theory and Computation. 21(2). 575–589. 1 indexed citations
3.
Schran, Christoph, Csaba Fábri, Oskar Asvany, et al.. (2023). Quantum Nuclear Delocalization and its Rovibrational Fingerprints. Angewandte Chemie International Edition. 62(41). e202306744–e202306744. 8 indexed citations
4.
Tóbiás, Roland, Frank M. J. Cozijn, E. J. Salumbides, et al.. (2022). Parity-pair-mixing effects in nonlinear spectroscopy of HDO. Optics Express. 30(26). 46040–46040. 7 indexed citations
5.
Fábri, Csaba, et al.. (2022). Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH5+. Journal of Chemical Theory and Computation. 19(1). 42–50. 3 indexed citations
6.
Császár, Attila G., et al.. (2022). Kváziszerkezetű molekulák dinamikája. ELTE Digital Institutional Repository (EDIT) (Eötvös Loránd University). 128(3-4). 123–129.
7.
Fábri, Csaba, Gábor J. Halász, Lorenz S. Cederbaum, & Ágnes Vibók. (2022). Radiative emission of polaritons controlled by light-induced geometric phase. Chemical Communications. 58(90). 12612–12615. 7 indexed citations
8.
Fábri, Csaba, Gábor J. Halász, Lorenz S. Cederbaum, & Ágnes Vibók. (2021). Born–Oppenheimer approximation in optical cavities: from success to breakdown. SZTE Publicatio Repozitórium (University of Szeged). 29 indexed citations
9.
Fábri, Csaba, et al.. (2021). Topological aspects of cavity‐induced degeneracies in polyatomic molecules. International Journal of Quantum Chemistry. 122(8). 8 indexed citations
10.
Fábri, Csaba, Roberto Marquardt, Attila G. Császár, & Martin Qüack. (2019). Controlling tunneling in ammonia isotopomers. The Journal of Chemical Physics. 150(1). 14102–14102. 28 indexed citations
11.
Császár, Attila G., Csaba Fábri, & János Sarka. (2019). Quasistructural molecules. Wiley Interdisciplinary Reviews Computational Molecular Science. 10(1). 13 indexed citations
12.
Fábri, Csaba, et al.. (2018). Rovibrational quantum dynamics of the vinyl radical and its deuterated isotopologues. Physical Chemistry Chemical Physics. 21(7). 3453–3472. 13 indexed citations
13.
Fábri, Csaba & Attila G. Császár. (2018). Vibrational quantum graphs and their application to the quantum dynamics of CH5+. Physical Chemistry Chemical Physics. 20(25). 16913–16917. 10 indexed citations
14.
Fábri, Csaba & Attila G. Császár. (2018). VIBRATIONAL QUANTUM GRAPHS AND THEIR APPLICATION TO THE QUANTUM DYNAMICS OF CH5+. Illinois Digital Environment for Access to Learning and Scholarship (University of Illinois at Urbana-Champaign). 1–1. 1 indexed citations
15.
Fábri, Csaba, Martin Qüack, & Attila G. Császár. (2017). On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5+. The Journal of Chemical Physics. 147(13). 134101–134101. 33 indexed citations
16.
17.
Fábri, Csaba, et al.. (2015). Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules. ChemPhysChem. 16(17). 3584–3589. 23 indexed citations
18.
Fábri, Csaba, Edit Mátyus, & Attila G. Császár. (2013). Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 84–89. 43 indexed citations
19.
Furtenbacher, Tibor, Tamás Szidarovszky, Csaba Fábri, & Attila G. Császár. (2013). MARVEL analysis of the rotational–vibrational states of the molecular ions H2D+ and D2H+. Physical Chemistry Chemical Physics. 15(25). 10181–10181. 34 indexed citations
20.
Császár, Attila G., Csaba Fábri, Tamás Szidarovszky, et al.. (2011). The fourth age of quantum chemistry: molecules in motion. Physical Chemistry Chemical Physics. 14(3). 1085–1106. 199 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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