Robert A. Eades

901 total citations
29 papers, 773 citations indexed

About

Robert A. Eades is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Robert A. Eades has authored 29 papers receiving a total of 773 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 10 papers in Physical and Theoretical Chemistry and 9 papers in Spectroscopy. Recurrent topics in Robert A. Eades's work include Advanced Chemical Physics Studies (19 papers), Atomic and Molecular Physics (9 papers) and Various Chemistry Research Topics (8 papers). Robert A. Eades is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Atomic and Molecular Physics (9 papers) and Various Chemistry Research Topics (8 papers). Robert A. Eades collaborates with scholars based in United States. Robert A. Eades's co-authors include David A. Dixon, Thom H. Dunning, Donald G. Truhlar, Paul G. Gassman, Carlos Sosa, Jan Andzelm, James L. Gole, David A. Weil, Kerin Scanlon and Lawrence B. Harding and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry.

In The Last Decade

Robert A. Eades

27 papers receiving 717 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Robert A. Eades United States 20 579 233 215 129 105 29 773
Roger J. Suffolk United Kingdom 15 425 0.7× 254 1.1× 245 1.1× 134 1.0× 164 1.6× 32 700
William R. Rodwell Australia 16 634 1.1× 354 1.5× 136 0.6× 143 1.1× 93 0.9× 22 806
Maurice E. Schwartz United States 18 661 1.1× 228 1.0× 171 0.8× 187 1.4× 76 0.7× 46 870
Walter B. England United States 21 744 1.3× 355 1.5× 165 0.8× 184 1.4× 82 0.8× 57 1.0k
A. Lisini Italy 20 838 1.4× 264 1.1× 155 0.7× 196 1.5× 96 0.9× 76 1.1k
Robert L. Matcha United States 19 878 1.5× 269 1.2× 125 0.6× 112 0.9× 152 1.4× 53 1.0k
Shunji Katsumata Japan 19 676 1.2× 342 1.5× 216 1.0× 279 2.2× 78 0.7× 55 1.0k
John S. Winn United States 16 737 1.3× 505 2.2× 122 0.6× 158 1.2× 103 1.0× 38 976
D. McWilliams Canada 12 592 1.0× 229 1.0× 147 0.7× 154 1.2× 98 0.9× 18 739
Darwin W. Smith United States 17 617 1.1× 139 0.6× 175 0.8× 166 1.3× 112 1.1× 27 874

Countries citing papers authored by Robert A. Eades

Since Specialization
Citations

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

Fields of papers citing papers by Robert A. Eades

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Robert A. Eades. 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 Robert A. Eades. The network helps show where Robert A. Eades may publish in the future.

Co-authorship network of co-authors of Robert A. Eades

This figure shows the co-authorship network connecting the top 25 collaborators of Robert A. Eades. A scholar is included among the top collaborators of Robert A. Eades 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 Robert A. Eades. Robert A. Eades 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.
Shepard, Ron, Raymond A. Bair, Robert A. Eades, et al.. (2009). Quantum chemical calculations using the floating point systems, Inc. Model 164 attached processor. International Journal of Quantum Chemistry. 24(S17). 613–622.
2.
Truhlar, Donald G., Kunizo Onda, Robert A. Eades, & David A. Dixon. (2009). Effective potential approach to electron-molecule scattering theory. International Journal of Quantum Chemistry. 16(S13). 601–632.
3.
Andzelm, Jan, Carlos Sosa, & Robert A. Eades. (1993). Theoretical study of chemical reactions using density functional methods with nonlocal corrections. The Journal of Physical Chemistry. 97(18). 4664–4669. 67 indexed citations
4.
Sosa, Carlos, Chengteh Lee, George Fitzgerald, & Robert A. Eades. (1993). Chemical applications of density functional theory: F−3 anion dissociation (F−3 → F2 + F−). Chemical Physics Letters. 211(2-3). 265–271. 18 indexed citations
5.
Dunning, Thom H., Lawrence B. Harding, Raymond A. Bair, Robert A. Eades, & Ron Shepard. (1986). Theoretical studies of the energetics and mechanisms of chemical reactions: abstraction reactions. The Journal of Physical Chemistry. 90(3). 344–356. 59 indexed citations
6.
Dixon, David A., Robert A. Eades, Regina F. Frey, et al.. (1984). Theoretical evaluation of the effect of electron-withdrawing substituents on carbocation stabilities. Delocalization of charge to the carbonyl and cyano groups. Journal of the American Chemical Society. 106(14). 3885–3891. 36 indexed citations
7.
Abusalbi, Najib, Robert A. Eades, Devarajan Thirumalai, et al.. (1983). Electron scattering by methane: Elastic scattering and rotational excitation cross sections calculated with ab initio interaction potentials. The Journal of Chemical Physics. 78(3). 1213–1227. 36 indexed citations
8.
Eades, Robert A., M. Hendewerk, Regina F. Frey, David A. Dixon, & James L. Gole. (1982). The electronic structure of alkali trimer anions and cations. The Journal of Chemical Physics. 76(6). 3075–3077. 24 indexed citations
9.
Scanlon, Kerin, Robert A. Eades, & David A. Dixon. (1982). An ab initio calculation of first and second derivatives of the electric dipole moment function for certain infrared-active modes of SF6. Spectrochimica Acta Part A Molecular Spectroscopy. 38(8). 849–853. 4 indexed citations
10.
Eades, Robert A., et al.. (1981). Inversion barriers in methyl-substituted amines. The Journal of Physical Chemistry. 85(8). 976–981. 16 indexed citations
11.
Eades, Robert A., Paul G. Gassman, & David A. Dixon. (1981). The conformations and energetics of simple ylides. Journal of the American Chemical Society. 103(5). 1066–1068. 61 indexed citations
12.
Eades, Robert A., Thom H. Dunning, & David A. Dixon. (1981). Location and energetics of transition states for the reactions H+ClF, H+FCl, H+F2, and H+Cl2. The Journal of Chemical Physics. 75(4). 2008–2010. 26 indexed citations
13.
Eades, Robert A., et al.. (1981). Electronic structure of vinylamine. Proton affinity and conformational analysis. Journal of the American Chemical Society. 103(18). 5372–5377. 32 indexed citations
14.
Scanlon, Kerin, Robert A. Eades, David A. Dixon, & John Overend. (1981). Theoretical determination of the overtone and combination band intensities for .nu.3 and .nu.4 of methane. The Journal of Physical Chemistry. 85(20). 2878–2881. 12 indexed citations
15.
Gole, James L., et al.. (1980). The electronic structure of the lithium trimer anion and cation. The Journal of Chemical Physics. 72(12). 6368–6375. 47 indexed citations
16.
Eades, Robert A., et al.. (1980). The proton affinity of ammonia. A theoretical determination. The Journal of Physical Chemistry. 84(22). 2840–2842. 42 indexed citations
17.
Truhlar, Donald G., David A. Dixon, & Robert A. Eades. (1979). Ab initio SCF probabilities and electron-molecule adiabatic polarisation potentials. I. H2. Journal of Physics B Atomic and Molecular Physics. 12(12). 1913–1925. 32 indexed citations
18.
Eades, Robert A., et al.. (1979). Proton affinities of ethylidenimine and vinylamine. Journal of the American Chemical Society. 101(24). 7151–7154. 26 indexed citations
19.
Eades, Robert A., Donald G. Truhlar, & David A. Dixon. (1979). Ab initioself-consistent-field polarizabilities and electron-molecule adiabatic polarization potentials. III.N2. Physical review. A, General physics. 20(3). 867–878. 26 indexed citations
20.
Dixon, David A., Robert A. Eades, & Donald G. Truhlar. (1979). Ab initio SCF polarisabilities and electron-molecule adiabatic polarisation potentials. II. Li2. Journal of Physics B Atomic and Molecular Physics. 12(16). 2741–2753. 20 indexed citations

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