I. Mayer
Impact in
- Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions
-
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
Papers in
-
- Advanced Chemical Physics Studies 102
- Spectroscopy and Quantum Chemical Studies 55
- Spectroscopy 62
- Molecular spectroscopy and chirality 27
- Molecular Spectroscopy and Structure 16
- Co-authors
- Pedro Salvador (12 shared papers)Péter R. Śurján (12 shared papers)Ágnes Vibók (18 shared papers)P. Valiron (8 shared papers)Michel Loos (2 shared papers)János G. Ángyán (2 shared papers)Robert Ponec (1 shared paper)Andrea Hamza (9 shared papers)
In The Last Decade
I. Mayer
175 papers receiving 8.5k citations
I. Mayer's Hit Papers
Peers
Comparison fields: 5 of 119
- Physical and Theoretical Chemistry 2.4k
- Atomic and Molecular Physics, and Optics 4.3k
- Inorganic Chemistry 1.8k
- Organic Chemistry 2.9k
- Spectroscopy 1.6k
Countries citing papers authored by I. Mayer
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
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-authors
The 25 scholars most cited alongside I. Mayer, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 181 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Charge, bond order and valence in the AB initio SCF theory Hit paper breakdown → | 1983 | 1915 |
| 2 | Bond order and valence indices: A personal account Hit paper breakdown → | 2006 | 452 |
| 3 | Bond orders and valences from ab initio wave functions Hit paper breakdown → | 1986 | 416 |
| 4 | 1984 | 403 | |
| 5 | 1986 | 348 | |
| 6 | 2003 | 329 | |
| 7 | 1994 | 261 | |
| 8 | 1983 | 234 | |
| 9 | 1997 | 199 | |
| 10 | 1985 | 167 | |
| 11 | 2003 | 140 | |
| 12 | 1997 | 120 | |
| 13 | 1992 | 108 | |
| 14 | 1998 | 107 | |
| 15 | 1985 | 103 | |
| 16 | 1994 | 101 | |
| 17 | 1987 | 93 | |
| 18 | 2007 | 90 | |
| 19 | 2002 | 87 | |
| 20 | 2001 | 77 |
About I. Mayer
I. Mayer is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Physical and Theoretical Chemistry, Organic Chemistry and Electronic, Optical and Magnetic Materials, having authored 181 papers that have together received 8.7k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (102 papers), Spectroscopy and Quantum Chemical Studies (55 papers), Chemical Thermodynamics and Molecular Structure (27 papers), Molecular spectroscopy and chirality (27 papers), Crystallography and molecular interactions (25 papers), History and advancements in chemistry (19 papers), Magnetism in coordination complexes (18 papers) and Molecular Spectroscopy and Structure (16 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.4k citations), Atomic and Molecular Physics, and Optics (4.3k citations), Inorganic Chemistry (1.8k citations), Organic Chemistry (2.9k citations) and Spectroscopy (1.6k citations). I. Mayer has collaborated with scholars based in Hungary, Spain and India. Frequent co-authors include Pedro Salvador, Péter R. Śurján, Ágnes Vibók, P. Valiron, Michel Loos, János G. Ángyán, Robert Ponec, Andrea Hamza, György Lendvay and S. H. Vosko. Their work appears in journals such as Chemical Physics Letters, International Journal of Quantum Chemistry, The Journal of Chemical Physics, Theoretical Chemistry Accounts and Journal of Computational Chemistry.
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.