Dávid Mester

1.2k total citations · 2 hit papers
25 papers, 820 citations indexed

About

Dávid Mester is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Dávid Mester has authored 25 papers receiving a total of 820 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 7 papers in Physical and Theoretical Chemistry and 5 papers in Spectroscopy. Recurrent topics in Dávid Mester's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Photochemistry and Electron Transfer Studies (7 papers). Dávid Mester is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Photochemistry and Electron Transfer Studies (7 papers). Dávid Mester collaborates with scholars based in Hungary, Slovakia and Germany. Dávid Mester's co-authors include Mihály Kállay, Péter R. Nagy, Bence Hégely, József Csontos, P. Bernát Szabó, József Csóka, László Gyevi‐Nagy, Bence Ladóczki, Gyula Samu and Klára Petrov and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry Letters.

In The Last Decade

Dávid Mester

25 papers receiving 811 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.

The MRCC program system: Accurate quantum chemistry from water to proteins

2020 366 citations Mihály Kállay, Péter R. Nagy et al. The Journal of Chemical Physics profile →
Overview of Developments in the MRCC Program System

2025 22 citations Dávid Mester, Péter R. Nagy et al. The Journal of Physical Chemistry A profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Dávid Mester Hungary	12	496	241	177	164	154	25	820
Bence Ladóczki Hungary	5	506 1.0×	195 0.8×	106 0.6×	88 0.5×	180 1.2×	13	758
Golokesh Santra Israel	13	490 1.0×	292 1.2×	180 1.0×	74 0.5×	191 1.2×	19	859
Mojtaba Alipour Iran	17	451 0.9×	252 1.0×	254 1.4×	166 1.0×	99 0.6×	83	852
Dao-Fu Yuan China	15	599 1.2×	228 0.9×	125 0.7×	172 1.0×	298 1.9×	65	1.0k
Luiz F. Roncaratti Brazil	17	511 1.0×	183 0.8×	121 0.7×	134 0.8×	251 1.6×	38	856
Harald Knorke Germany	14	438 0.9×	194 0.8×	111 0.6×	98 0.6×	321 2.1×	31	867
Ondřej Demel Czechia	19	758 1.5×	128 0.5×	133 0.8×	113 0.7×	207 1.3×	27	881
Damian L. Kokkin United States	15	411 0.8×	126 0.5×	114 0.6×	88 0.5×	233 1.5×	41	641
László Gyevi‐Nagy Hungary	9	410 0.8×	182 0.8×	103 0.6×	74 0.5×	154 1.0×	13	635
Gyula Samu Hungary	7	414 0.8×	190 0.8×	91 0.5×	63 0.4×	152 1.0×	8	675

Countries citing papers authored by Dávid Mester

Since Specialization

Citations

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

Fields of papers citing papers by Dávid Mester

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dávid Mester

This figure shows the co-authorship network connecting the top 25 collaborators of Dávid Mester. A scholar is included among the top collaborators of Dávid Mester 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 Dávid Mester. Dávid Mester 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

Mester, Dávid & Mihály Kállay. (2025). Near-Basis-Set-Limit Double-Hybrid DFT Energies with Exceptionally Low Computational Costs. The Journal of Physical Chemistry Letters. 16(9). 2136–2143. 2 indexed citations

Mester, Dávid, Péter R. Nagy, József Csóka, et al.. (2025). Overview of Developments in the MRCC Program System. The Journal of Physical Chemistry A. 129(8). 2086–2107. 22 indexed citations breakdown →

Mester, Dávid & Mihály Kállay. (2024). Higher-order coupled-cluster calculations with basis-set corrections. Chemical Physics Letters. 861. 141780–141780. 6 indexed citations

Mester, Dávid, Péter R. Nagy, & Mihály Kállay. (2024). Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections. Journal of Chemical Theory and Computation. 20(17). 7453–7468. 6 indexed citations

Mester, Dávid & Mihály Kállay. (2023). Reduced-Cost Second-Order Algebraic-Diagrammatic Construction Method for Core Excitations. Journal of Chemical Theory and Computation. 19(10). 2850–2862. 7 indexed citations

Mester, Dávid & Mihály Kállay. (2023). Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations. Journal of Chemical Theory and Computation. 19(4). 1310–1321. 11 indexed citations

Mester, Dávid & Mihály Kállay. (2023). Vertical Ionization Potentials and Electron Affinities at the Double-Hybrid Density Functional Level. Journal of Chemical Theory and Computation. 19(13). 3982–3995. 7 indexed citations

Mester, Dávid & Mihály Kállay. (2023). Basis Set Limit of CCSD(T) Energies: Explicit Correlation Versus Density-Based Basis-Set Correction. Journal of Chemical Theory and Computation. 19(22). 8210–8222. 11 indexed citations

Mester, Dávid & Mihály Kállay. (2022). Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches?. Journal of Chemical Theory and Computation. 18(3). 1646–1662. 75 indexed citations

10.

Mester, Dávid & Mihály Kállay. (2022). Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach. Journal of Chemical Theory and Computation. 18(2). 865–882. 13 indexed citations

11.

Hégely, Bence, et al.. (2022). Performance of Multilevel Methods for Excited States. The Journal of Physical Chemistry A. 126(37). 6548–6557. 7 indexed citations

12.

Mester, Dávid, Péter R. Nagy, & Mihály Kállay. (2019). Reduced-Scaling Correlation Methods for the Excited States of Large Molecules: Implementation and Benchmarks for the Second-Order Algebraic-Diagrammatic Construction Approach. Journal of Chemical Theory and Computation. 15(11). 6111–6126. 19 indexed citations

13.

Mester, Dávid & Mihály Kállay. (2019). Reduced-Scaling Approach for Configuration Interaction Singles and Time-Dependent Density Functional Theory Calculations Using Hybrid Functionals. Journal of Chemical Theory and Computation. 15(3). 1690–1704. 11 indexed citations

14.

Mester, Dávid & Mihály Kállay. (2019). Combined Density Functional and Algebraic-Diagrammatic Construction Approach for Accurate Excitation Energies and Transition Moments. Journal of Chemical Theory and Computation. 15(8). 4440–4453. 26 indexed citations

15.

Bojtár, Márton, Dávid Mester, Dóra Hessz, et al.. (2018). An uracil-linked hydroxyflavone probe for the recognition of ATP. Beilstein Journal of Organic Chemistry. 14. 747–755. 12 indexed citations

16.

Hessz, Dóra, Márton Bojtár, Dávid Mester, et al.. (2018). Hydrogen bonding effects on the fluorescence properties of 4′-diethylamino-3-hydroxyflavone in water and water-acetone mixtures. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 203. 96–105. 15 indexed citations

17.

Mester, Dávid, Péter R. Nagy, & Mihály Kállay. (2018). Reduced-cost second-order algebraic-diagrammatic construction method for excitation energies and transition moments. The Journal of Chemical Physics. 148(9). 41 indexed citations

18.

Mester, Dávid, Péter R. Nagy, & Mihály Kállay. (2017). Reduced-cost linear-response CC2 method based on natural orbitals and natural auxiliary functions. The Journal of Chemical Physics. 146(19). 194102–194102. 61 indexed citations

19.

Hári, József, Dávid Mester, Matej Mičušík, et al.. (2016). Adsorption of an active molecule on the surface of halloysite for controlled release application: Interaction, orientation, consequences. Applied Clay Science. 132-133. 167–174. 11 indexed citations

20.

Bagi, Péter, István Timári, Katalin E. Kövér, et al.. (2015). A study on the optical resolution of 1-isopropyl-3-methyl-3-phospholene 1-oxide and its use in the synthesis of borane and platinum complexes. Journal of Organometallic Chemistry. 797. 140–152. 8 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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