János G. Ángyán

12.6k total citations · 3 hit papers
131 papers, 10.2k citations indexed

About

János G. Ángyán is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, János G. Ángyán has authored 131 papers receiving a total of 10.2k indexed citations (citations by other indexed papers that have themselves been cited), including 85 papers in Atomic and Molecular Physics, and Optics, 47 papers in Physical and Theoretical Chemistry and 35 papers in Materials Chemistry. Recurrent topics in János G. Ángyán's work include Advanced Chemical Physics Studies (71 papers), Spectroscopy and Quantum Chemical Studies (42 papers) and Crystallography and molecular interactions (24 papers). János G. Ángyán is often cited by papers focused on Advanced Chemical Physics Studies (71 papers), Spectroscopy and Quantum Chemical Studies (42 papers) and Crystallography and molecular interactions (24 papers). János G. Ángyán collaborates with scholars based in France, Hungary and Austria. János G. Ángyán's co-authors include Sébastien Lebègue∥, Iann C. Gerber, Tomáš Bučko, Georg Kresse, Joachim Paier, Jürgen Häfner, Martijn Marsman, Kerstin Hummer, Julien Toulouse and Andreas Savin and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

János G. Ángyán

129 papers receiving 10.1k 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.

Screened hybrid density functionals applied to solids

2006 2.0k citations Georg Kresse, Iann C. Gerber et al. The Journal of Chemical Physics profile →
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

2010 961 citations Tomáš Bučko, Sébastien Lebègue∥ et al. profile →
Assessing the performance of recent density functionals for bulk solids

2009 786 citations Sébastien Lebègue∥, János G. Ángyán et al. Physical Review B profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
János G. Ángyán France	44	5.4k	4.2k	2.1k	1.5k	1.5k	131	10.2k
E. Wimmer United States	40	4.6k 0.8×	4.8k 1.1×	1.8k 0.8×	917 0.6×	1.3k 0.9×	133	10.9k
Majed Chergui Switzerland	58	4.8k 0.9×	5.4k 1.3×	2.3k 1.1×	2.5k 1.6×	1.1k 0.7×	333	12.5k
M. A. Blanco Spain	42	5.9k 1.1×	2.5k 0.6×	1.4k 0.7×	1.6k 1.0×	1.1k 0.8×	89	9.7k
R. N. Barnett United States	53	5.7k 1.1×	5.3k 1.3×	1.4k 0.7×	751 0.5×	762 0.5×	160	10.9k
Tetsuya Taketsugu Japan	52	4.2k 0.8×	3.3k 0.8×	1.5k 0.7×	1.3k 0.9×	915 0.6×	332	9.2k
Matthias Krack Switzerland	25	4.5k 0.8×	3.2k 0.7×	2.2k 1.0×	724 0.5×	1.3k 0.9×	70	9.4k
Gábor I. Csonka Hungary	38	9.5k 1.8×	4.9k 1.2×	4.0k 1.9×	1.0k 0.7×	1.7k 1.1×	116	15.5k
Takao Tsuneda Japan	32	2.8k 0.5×	4.0k 0.9×	1.5k 0.7×	2.3k 1.5×	881 0.6×	96	8.1k
Noboru Kitamura Japan	50	4.3k 0.8×	2.5k 0.6×	2.4k 1.1×	839 0.5×	2.5k 1.7×	361	10.2k
Kit H. Bowen United States	53	3.7k 0.7×	6.3k 1.5×	1.1k 0.5×	1.9k 1.3×	2.4k 1.6×	327	10.6k

Countries citing papers authored by János G. Ángyán

Since Specialization

Citations

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

Fields of papers citing papers by János G. Ángyán

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by János G. Ángyán. 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 János G. Ángyán. The network helps show where János G. Ángyán may publish in the future.

Co-authorship network of co-authors of János G. Ángyán

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

1.

Heßelmann, Andreas & János G. Ángyán. (2018). Assessment of a range-separated orbital-optimised random-phase approximation electron correlation method. Theoretical Chemistry Accounts. 137(11). 5 indexed citations

2.

Gould, Tim, Julien Toulouse, János G. Ángyán, & John F. Dobson. (2017). Casimir-Polder size consistency -- a constraint violated by some\n dispersion theories. arXiv (Cornell University). 7 indexed citations

3.

Mussard, Bastien & János G. Ángyán. (2015). Local random phase approximation with projected oscillator orbitals. Theoretical Chemistry Accounts. 134(12). 2 indexed citations

4.

Mussard, Bastien & János G. Ángyán. (2014). Relationships between charge density response functions, exchange holes and localized orbitals. Computational and Theoretical Chemistry. 1053. 44–52. 7 indexed citations

5.

Bučko, Tomáš, Sébastien Lebègue∥, J. Hafner, & János G. Ángyán. (2013). Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids. Physical Review B. 87(6). 313 indexed citations

6.

Żuchowski, Piotr S., et al.. (2011). Aurophilic Interactions from Wave Function, Symmetry-Adapted Perturbation Theory, and Rangehybrid Approaches. Journal of Chemical Theory and Computation. 7(8). 2399–2407. 37 indexed citations

7.

Jansen, Georg, et al.. (2010). On the equivalence of ring-coupled cluster and adiabatic connection fluctuation-dissipation theorem random phase approximation correlation energy expressions. The Journal of Chemical Physics. 133(15). 154106–154106. 62 indexed citations

8.

Lebègue∥, Sébastien, Judith Harl, Tim Gould, et al.. (2010). Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation. Physical Review Letters. 105(19). 196401–196401. 308 indexed citations

9.

Toulouse, Julien, Iann C. Gerber, Georg Jansen, Andreas Savin, & János G. Ángyán. (2009). Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation. Physical Review Letters. 102(9). 96404–96404. 206 indexed citations

10.

Gori‐Giorgi, Paola, et al.. (2009). Charge density reconstitution from approximate exchange-correlation holes. Canadian Journal of Chemistry. 87(10). 1444–1450. 13 indexed citations

11.

Ángyán, János G., et al.. (2002). Theoretical CD spectrum calculations of the crown‐ether aralkyl‐ammonium salt complex. Chirality. 14(5). 377–385. 14 indexed citations

12.

Ferenczy, György G. & János G. Ángyán. (2001). Intra‐ and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP‐NDDO method. Journal of Computational Chemistry. 22(14). 1679–1690. 10 indexed citations

13.

Ferenczy, György G., János G. Ángyán, Zsolt Böcskei, et al.. (1999). Colour Polymorphism of a Bis(quinoxaline) Compound. European Journal of Organic Chemistry. 1999(9). 2119–2125. 13 indexed citations

14.

Ferenczy, György G., János G. Ángyán, Zsolt Böcskei, et al.. (1999). Colour Polymorphism of a Bis(quinoxaline) Compound. European Journal of Organic Chemistry. 1999(9). 2119–2125. 2 indexed citations

15.

Chipot, Christophe, János G. Ángyán, & Claude Millot. (1998). Statistical analysis of distributed multipoles derived from molecular electrostatic potentials. Molecular Physics. 94(6). 881–895. 26 indexed citations

16.

Dillet, Valérie, Daniel Rinaldi, János G. Ángyán, & Jean‐Louis Rivail. (1993). Reaction field factors for a multipole distribution in a cavity surrounded by a continuum. Chemical Physics Letters. 202(1-2). 18–22. 75 indexed citations

17.

Hannachi, Yacine & János G. Ángyán. (1991). The role of induction forces in infra-red matrix shifts: quantum chemical calculations with reaction field model hamiltonian. Journal of Molecular Structure THEOCHEM. 232. 97–110. 5 indexed citations

18.

Nagy, Péter, et al.. (1987). Molecular electrostatic fields from bond fragments. International Journal of Quantum Chemistry. 31(6). 927–939. 27 indexed citations

19.

Ángyán, János G., Raymond Daudel, A. KUCSMAN, & Imre G. Csizmadia. (1987). Surface modification by substitution. Chemical Physics Letters. 136(1). 1–8. 9 indexed citations

20.

Ángyán, János G., Imre G. Csizmadia, Raymond Daudel, & Raymond A. Poirier. (1986). The role of optimum supplementary d-orbitals for hypervalent selenium compounds. Chemical Physics Letters. 131(3). 247–251. 5 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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