I. Mayer

10.9k total citations · 3 hit papers
181 papers, 8.7k citations indexed

About

I. Mayer is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, I. Mayer has authored 181 papers receiving a total of 8.7k indexed citations (citations by other indexed papers that have themselves been cited), including 125 papers in Atomic and Molecular Physics, and Optics, 62 papers in Spectroscopy and 58 papers in Physical and Theoretical Chemistry. Recurrent topics in I. Mayer's work include Advanced Chemical Physics Studies (102 papers), Spectroscopy and Quantum Chemical Studies (55 papers) and Chemical Thermodynamics and Molecular Structure (27 papers). I. Mayer is often cited by papers focused on Advanced Chemical Physics Studies (102 papers), Spectroscopy and Quantum Chemical Studies (55 papers) and Chemical Thermodynamics and Molecular Structure (27 papers). I. Mayer collaborates with scholars based in Hungary, Spain and India. I. Mayer's co-authors include Pedro Salvador, Péter R. Śurján, Ágnes Vibók, P. Valiron, János G. Ángyán, Michel Loos, Andrea Hamza, Robert Ponec, György Lendvay and S. H. Vosko and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry.

In The Last Decade

I. Mayer

175 papers receiving 8.5k citations

Hit Papers

Charge, bond order and valence in the AB initio SCF theory 1983 2026 1997 2011 1983 2006 1986 500 1000 1.5k
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.

  1. Charge, bond order and valence in the AB initio SCF theory
    1983 1.9k citations I. Mayer Chemical Physics Letters profile →
  2. Bond order and valence indices: A personal account
    2006 452 citations I. Mayer Journal of Computational Chemistry profile →
  3. Bond orders and valences from ab initio wave functions
    1986 416 citations I. Mayer International Journal of Quantum Chemistry profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
I. Mayer Hungary 41 4.3k 2.9k 2.4k 2.1k 1.8k 181 8.7k
Miquel Duran Spain 47 3.6k 0.8× 4.6k 1.6× 2.7k 1.1× 2.3k 1.1× 1.5k 0.8× 179 9.3k
G. S. Chandler Australia 19 3.5k 0.8× 3.5k 1.2× 1.7k 0.7× 2.6k 1.3× 2.2k 1.2× 59 9.6k
Eric D. Glendening United States 34 2.9k 0.7× 4.0k 1.3× 2.6k 1.1× 2.1k 1.0× 2.5k 1.4× 72 9.3k
Philippe C. Hiberty France 49 3.7k 0.9× 3.6k 1.2× 3.0k 1.3× 1.3k 0.6× 1.6k 0.9× 159 7.8k
Harold Basch Israel 42 5.0k 1.2× 2.7k 0.9× 1.7k 0.7× 2.9k 1.4× 2.4k 1.3× 160 10.0k
Walter J. Stevens United States 37 5.1k 1.2× 2.3k 0.8× 1.6k 0.7× 3.0k 1.4× 2.1k 1.1× 91 9.6k
Shridhar R. Gadre India 52 4.7k 1.1× 2.9k 1.0× 3.1k 1.3× 1.6k 0.8× 912 0.5× 258 8.9k
Zdeněk Havlas Czechia 43 2.2k 0.5× 3.2k 1.1× 2.9k 1.2× 1.5k 0.7× 1.8k 1.0× 189 7.7k
James B. Foresman United States 13 3.3k 0.8× 3.7k 1.3× 2.7k 1.1× 2.0k 1.0× 839 0.5× 17 9.1k
Michael Bär Germany 10 2.4k 0.6× 2.5k 0.9× 1.8k 0.8× 2.4k 1.2× 2.3k 1.3× 16 8.0k

Countries citing papers authored by I. Mayer

Since Specialization
Citations

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

Fields of papers citing papers by I. Mayer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of I. Mayer

This figure shows the co-authorship network connecting the top 25 collaborators of I. Mayer. A scholar is included among the top collaborators of I. Mayer 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 I. Mayer. I. Mayer 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.
Mayer, I., Imre Pápai, Imre Bakó, & Á. Nagy. (2017). Conceptual Problem with Calculating Electron Densities in Finite Basis Density Functional Theory. Journal of Chemical Theory and Computation. 13(9). 3961–3963. 19 indexed citations
2.
Mayer, I. & Imre Bakó. (2017). Many-Body Energy Decomposition with Basis Set Superposition Error Corrections. Journal of Chemical Theory and Computation. 13(5). 1883–1886. 9 indexed citations
3.
Mayer, I.. (2016). Bond Orders and Energy Components. 10 indexed citations
4.
Salvador, Pedro, et al.. (2009). Dissecting the Hindered Rotation of Ethane. ChemPhysChem. 10(12). 1987–1992. 8 indexed citations
5.
Mayer, I.. (2006). Bond order and valence indices: A personal account. Journal of Computational Chemistry. 28(1). 204–221. 452 indexed citations breakdown →
6.
Salvador, Pedro, et al.. (2006). A general efficient implementation of the BSSE‐free SCF and MP2 methods based on the chemical Hamiltonian approach. Journal of Computational Chemistry. 27(13). 1505–1516. 6 indexed citations
7.
Mayer, I.. (2004). Löwdin population analysis is not rotationally invariant. Chemical Physics Letters. 393(1-3). 209–212. 46 indexed citations
8.
Mayer, I. & Ágnes Vibók. (1997). BSSE-free second-order intermolecular perturbation theory. Molecular Physics. 92(3). 503–510. 21 indexed citations
9.
Mayer, I.. (1995). Non-orthogonal localized orbitals and orthogonal atomic hybrids derived from Mulliken's population analysis. Chemical Physics Letters. 242(4-5). 499–506. 40 indexed citations
10.
Vibók, Ágnes & I. Mayer. (1992). A BSSE‐free SCF algorithm for intermolecular interactions. II. Sample calculations on hydrogen‐bonded complexes. International Journal of Quantum Chemistry. 43(6). 801–811. 32 indexed citations
11.
Vosko, S. H., Jolanta B. Lagowski, I. Mayer, & J. A. Chevary. (1991). Theoretical study of even- and odd-parity states inLa−andAc−: Evidence for the uniqueness ofLa−. Physical Review A. 43(11). 6389–6392. 39 indexed citations
12.
Mayer, I.. (1985). Charge, bond order and valence in the ab initio SCF theory. Chemical Physics Letters. 117(4). 396–396. 103 indexed citations
13.
Mayer, I., J. Nuttall, & B. Y. Tong. (1984). Quadratic Padé approximant method for calculating densities of states. Physical review. B, Condensed matter. 29(12). 7102–7104. 7 indexed citations
14.
Mayer, I., et al.. (1983). Bond orders and valences in some simple sulphur compounds. Inorganica Chimica Acta. 77. L205–L206. 25 indexed citations
15.
Mayer, I., et al.. (1982). Warning to the users of the “GEOMO” program system. Computers & Chemistry. 6(3). 153–153. 14 indexed citations
16.
Śurján, Péter R., Gábor Náray‐Szabó, & I. Mayer. (1982). Conformational analysis by bond orbitals with delocalization corrections: Rotation of the ser‐195 side chain in α‐chymotrypsin. International Journal of Quantum Chemistry. 22(5). 929–938. 10 indexed citations
17.
Simonyi, Miklós & I. Mayer. (1981). Formal similarity between irreversible and reversible bimolecular kinetics. Reaction Kinetics and Catalysis Letters. 18(3-4). 431–432. 1 indexed citations
18.
Mayer, I.. (1974). On the derivation of the extended Hartree—Fock equations, I. Acta Physica Academiae Scientiarum Hungaricae. 37(1-2). 39–52. 8 indexed citations
19.
Mayer, I.. (1973). On the generalized Brillouin theorem for spin projected wave functions. Acta Physica Academiae Scientiarum Hungaricae. 34(4). 305–309. 8 indexed citations
20.
Mayer, I.. (1971). Derivation of the extended Hartree-Fock equations. Chemical Physics Letters. 11(4). 397–400. 13 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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