Gábor I. Csonka

19.8k total citations · 4 hit papers
116 papers, 15.5k citations indexed

About

Gábor I. Csonka is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Gábor I. Csonka has authored 116 papers receiving a total of 15.5k indexed citations (citations by other indexed papers that have themselves been cited), including 77 papers in Atomic and Molecular Physics, and Optics, 43 papers in Materials Chemistry and 34 papers in Organic Chemistry. Recurrent topics in Gábor I. Csonka's work include Advanced Chemical Physics Studies (74 papers), Crystallography and molecular interactions (17 papers) and Machine Learning in Materials Science (16 papers). Gábor I. Csonka is often cited by papers focused on Advanced Chemical Physics Studies (74 papers), Crystallography and molecular interactions (17 papers) and Machine Learning in Materials Science (16 papers). Gábor I. Csonka collaborates with scholars based in Hungary, United States and Canada. Gábor I. Csonka's co-authors include Adrienn Ruzsinszky, John P. Perdew, Gustavo E. Scuseria, Oleg A. Vydrov, Lucian A. Constantin, Kieron Burke, Xiaolan Zhou, Jianwei Sun, Jianmin Tao and János G. Ángyán and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Gábor I. Csonka

112 papers receiving 15.3k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

2008 9.2k citations John P. Perdew, Adrienn Ruzsinszky et al. Physical Review Letters profile →
Assessing the performance of recent density functionals for bulk solids

2009 786 citations Gábor I. Csonka, John P. Perdew et al. Physical Review B profile →
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits

2005 677 citations John P. Perdew, Adrienn Ruzsinszky et al. The Journal of Chemical Physics profile →
Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry

2009 497 citations John P. Perdew, Adrienn Ruzsinszky et al. Physical Review Letters profile →

Peers

Countries citing papers authored by Gábor I. Csonka

Since Specialization

Citations

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

Fields of papers citing papers by Gábor I. Csonka

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gábor I. Csonka. 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 Gábor I. Csonka. The network helps show where Gábor I. Csonka may publish in the future.

Co-authorship network of co-authors of Gábor I. Csonka

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Exploring the exciton insulator state in 1T-TiSe2 monolayer with advanced electronic structure methods 2025 ·Physical review. B. ·Hong Tang, Li Yin, Gábor I. Csonka, Adrienn Ruzsinszky	1
2	Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters 2016 ·Journal of Chemical Theory and Computation ·Pál D. Mezei, Adrienn Ruzsinszky, Gábor I. Csonka	8
3	Construction and Application of a New Dual-Hybrid Random Phase Approximation 2015 ·Journal of Chemical Theory and Computation ·Pál D. Mezei, Gábor I. Csonka, Adrienn Ruzsinszky, Mihály Kállay	52
4	Van der Waals Coefficients for Nanostructures: Fullerenes Defy Conventional Wisdom 2012 ·Physical Review Letters ·Adrienn Ruzsinszky, John P. Perdew, Jianmin Tao, Gábor I. Csonka, J. M. Pitarke	55
5	Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters 2012 ·Journal of Physics Condensed Matter ·John P. Perdew, Jianmin Tao, Hao Pan, Adrienn Ruzsinszky, Gábor I. Csonka, J. M. Pitarke	11
6	Performance of meta-GGA Functionals on General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions 2012 ·Journal of Chemical Theory and Computation ·Hao Pan, Jianwei Sun, Bing Xiao, Adrienn Ruzsinszky, Gábor I. Csonka, Jianmin Tao, (unknown), John P. Perdew	68
7	Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method 2011 ·Physical Review B ·Jianwei Sun, Martijn Marsman, Gábor I. Csonka, Adrienn Ruzsinszky, Hao Pan, (unknown), Georg Kresse, John P. Perdew	174
8	A simple but fully nonlocal correction to the random phase approximation 2011 ·The Journal of Chemical Physics ·Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka	27
9	Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry breakdown → 2009 ·Physical Review Letters ·John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Lucian A. Constantin, Jianwei Sun	497
10	Unified Inter- and Intramolecular Dispersion Correction Formula for Generalized Gradient Approximation Density Functional Theory 2009 ·Journal of Chemical Theory and Computation ·Stephan N. Steinmann, Gábor I. Csonka, Clémence Corminbœuf	80
11	Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces breakdown → 2008 ·Physical Review Letters ·John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Oleg A. Vydrov, Gustavo E. Scuseria, Lucian A. Constantin, Xiaolan Zhou, Kieron Burke	9195
12	Understanding and correcting the self-interaction error in the electrical response of hydrogen chains 2008 ·Physical Review A ·Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka, Gustavo E. Scuseria, Oleg A. Vydrov	48
13	Optimal Selection of Partial Charge Calculation Method for Rapid Estimation of Enthalpies of Formation from Hartree−Fock Total Energy 2002 ·The Journal of Physical Chemistry A ·Adrienn Ruzsinszky, Christian Van Alsenoy, Gábor I. Csonka	11
14	Accurate thermochemistry from corrected Hartree-Fock results: rapid estimation of nearly experimental quality total energy using the small 6-31G(d) basis set 2001 ·Theoretical Chemistry Accounts ·Sándor Kristyán, Adrienn Ruzsinszky, Gábor I. Csonka	22
15	Quantum Mechanical / Molecular Mechanical Self-Consistent Madelung Potential Method for Treatment of Polar Molecular Crystals 1996 ·György G. Ferenczy, Gábor I. Csonka, (unknown), (unknown), (unknown)	17
16	Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol 1996 ·Journal of Computational Chemistry ·Attila Kovács, István Kolossváry, Gábor I. Csonka, (unknown)	24
17	Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol 1996 ·Journal of Computational Chemistry ·(unknown), (unknown), Gábor I. Csonka, (unknown)	8
18	Ab initio and DFT investigations of intramolecular hydrogen bonding in 1,2-ethanediol 1995 ·Chemical Physics Letters ·Gábor I. Csonka, (unknown), János G. Ángyán, Imre G. Csizmadia	28
19	The failure of the MO-based theoretical explanations for bending of disiloxane 1995 ·Journal of Molecular Structure THEOCHEM ·Gábor I. Csonka, J. Réffy	3
20	Theory of Correlation Tables. 1 1980 ·Journal of Chemical Information and Computer Sciences ·Tamás Veszprémi, Gábor I. Csonka	1

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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