Leo Radom
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
- Organic Chemistry top 0.02%
- Free Radicals and Antioxidants
Papers in
-
- Advanced Chemical Physics Studies 274
- Spectroscopy and Quantum Chemical Studies 58
-
- Free Radicals and Antioxidants 89
- Co-authors
- Anthony P. Scott (14 shared papers)John A. Pople (41 shared papers)Damian Moran (11 shared papers)Mark P. McGrath (9 shared papers)Jeffrey Merrick (1 shared paper)Bun Chan (69 shared papers)Warren J. Hehre (15 shared papers)Willem J. Bouma (44 shared papers)
- Journals
- Journal of the American Chemical Society (143 papers)The Journal of Physical Chemistry A (54 papers)Australian Journal of Chemistry (33 papers)Chemical Physics Letters (29 papers)The Journal of Chemical Physics (27 papers)
- Partner nations
- AustraliaUnited StatesUnited Kingdom
In The Last Decade
Leo Radom
527 papers receiving 36.3k citations
Leo Radom's Hit Papers
Peers
Comparison fields: 5 of 164
- Physical and Theoretical Chemistry 8.3k
- Organic Chemistry 17.2k
- Spectroscopy 9.3k
- Atomic and Molecular Physics, and Optics 16.1k
- Catalysis 2.6k
Countries citing papers authored by Leo Radom
This map shows the geographic impact of Leo Radom'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 Leo Radom with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Leo Radom more than expected).
Fields of papers citing papers by Leo Radom
This network shows the impact of papers produced by Leo Radom. 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 Leo Radom. The network helps show where Leo Radom may publish in the future.
Co-authors
The 25 scholars most cited alongside Leo Radom, 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 534 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors Hit paper breakdown → | 1996 | 6218 |
| 2 | An Evaluation of Harmonic Vibrational Frequency Scale Factors Hit paper breakdown → | 2007 | 2365 |
| 3 | Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr Hit paper breakdown → | 1995 | 956 |
| 4 | Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca Hit paper breakdown → | 1997 | 921 |
| 5 | Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation Hit paper breakdown → | 1970 | 787 |
| 6 | Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero‐Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies Hit paper breakdown → | 1993 | 779 |
| 7 | Factors Controlling the Addition of Carbon‐Centered Radicals to Alkenes—An Experimental and Theoretical Perspective Hit paper breakdown → | 2001 | 599 |
| 8 | Extension of Gaussian-1 (G1) theory to bromine-containing molecules Hit paper breakdown → | 1991 | 518 |
| 9 | Extension of Gaussian-2 (G2) theory to bromine- and iodine-containing molecules: Use of effective core potentials Hit paper breakdown → | 1995 | 484 |
| 10 | Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules Hit paper breakdown → | 1972 | 366 |
| 11 | Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbons Hit paper breakdown → | 1971 | 346 |
| 12 | 1996 | 309 | |
| 13 | Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactions Hit paper breakdown → | 1971 | 284 |
| 14 | Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenes Hit paper breakdown → | 1972 | 266 |
| 15 | 1996 | 254 | |
| 16 | 2001 | 251 | |
| 17 | 2003 | 250 | |
| 18 | 1997 | 238 | |
| 19 | 1984 | 225 | |
| 20 | Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basis Hit paper breakdown → | 1970 | 223 |
About Leo Radom
Leo Radom is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry, Physical and Theoretical Chemistry, Spectroscopy and Inorganic Chemistry, having authored 534 papers that have together received 37.4k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (274 papers), Free Radicals and Antioxidants (89 papers), Molecular Spectroscopy and Structure (83 papers), Photochemistry and Electron Transfer Studies (66 papers), Spectroscopy and Quantum Chemical Studies (58 papers), Mass Spectrometry Techniques and Applications (49 papers), Various Chemistry Research Topics (43 papers) and Crystallography and molecular interactions (42 papers). The work is most often cited by research in Physical and Theoretical Chemistry (8.3k citations), Organic Chemistry (17.2k citations), Spectroscopy (9.3k citations), Atomic and Molecular Physics, and Optics (16.1k citations) and Catalysis (2.6k citations). Leo Radom has collaborated with scholars based in Australia, United States and United Kingdom. Frequent co-authors include Anthony P. Scott, John A. Pople, Damian Moran, Mark P. McGrath, Jeffrey Merrick, Bun Chan, Warren J. Hehre, Willem J. Bouma, Ming Wah Wong and Brian J. Smith. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry A, Australian Journal of Chemistry, Chemical Physics Letters and The Journal of Chemical Physics.
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.