Anthony J. Stone

17.4k total citations · 7 hit papers
148 papers, 13.9k citations indexed

About

Anthony J. Stone is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Anthony J. Stone has authored 148 papers receiving a total of 13.9k indexed citations (citations by other indexed papers that have themselves been cited), including 84 papers in Atomic and Molecular Physics, and Optics, 47 papers in Physical and Theoretical Chemistry and 36 papers in Spectroscopy. Recurrent topics in Anthony J. Stone's work include Advanced Chemical Physics Studies (61 papers), Spectroscopy and Quantum Chemical Studies (41 papers) and Crystallography and molecular interactions (18 papers). Anthony J. Stone is often cited by papers focused on Advanced Chemical Physics Studies (61 papers), Spectroscopy and Quantum Chemical Studies (41 papers) and Crystallography and molecular interactions (18 papers). Anthony J. Stone collaborates with scholars based in United Kingdom, United States and South Sudan. Anthony J. Stone's co-authors include David J. Wales, Sarah L. Price, Alston J. Misquitta, Jos P. M. Lommerse, Robin Taylor, Frank H. Allen, Matthew P. Hodges, Claude Millot, Philip W. Fowler and A. D. Buckingham and has published in prestigious journals such as Nature, Science and New England Journal of Medicine.

In The Last Decade

Anthony J. Stone

147 papers receiving 13.1k citations

Hit Papers

align trajectories sort by overperformance

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.

Theoretical studies of icosahedral C60 and some related species

1986 1.5k citations Anthony J. Stone, David J. Wales profile →
The Theory of Intermolecular Forces

1996 1.2k citations Anthony J. Stone profile →
Distributed multipole analysis, or how to describe a molecular charge distribution

1981 878 citations Anthony J. Stone profile →
The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen

1996 723 citations Anthony J. Stone et al. profile →
Distributed multipole analysis

1985 717 citations Anthony J. Stone et al. Molecular Physics profile →
The Theory of Intermolecular Forces

2013 546 citations Anthony J. Stone profile →
Distributed Multipole Analysis: Stability for Large Basis Sets

2005 519 citations Anthony J. Stone Journal of Chemical Theory and Computation profile →

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
Anthony J. Stone	7.0k	4.6k	4.5k	2.8k	2.7k	148	13.9k
Christof Hättig	9.1k 1.3×	4.1k 0.9×	4.5k 1.0×	3.1k 1.1×	2.7k 1.0×	201	14.8k
Jack Simons	10.0k 1.4×	3.0k 0.7×	2.6k 0.6×	3.8k 1.4×	2.0k 0.8×	331	14.9k
R. F. W. Bader	6.5k 0.9×	4.3k 0.9×	6.0k 1.4×	2.5k 0.9×	5.7k 2.1×	117	15.7k
Rolf Seeger	6.2k 0.9×	4.8k 1.0×	3.3k 0.7×	3.0k 1.1×	6.6k 2.5×	29	17.5k
David J. Tozer	6.3k 0.9×	4.0k 0.9×	3.2k 0.7×	2.2k 0.8×	3.0k 1.1×	141	12.1k
Hans Lischka	10.0k 1.4×	3.8k 0.8×	5.8k 1.3×	3.3k 1.2×	3.2k 1.2×	371	17.5k
Rick A. Kendall	10.3k 1.5×	3.1k 0.7×	3.1k 0.7×	4.5k 1.6×	2.9k 1.1×	32	15.3k
George A. Petersson	6.0k 0.8×	4.2k 0.9×	2.6k 0.6×	2.2k 0.8×	7.1k 2.7×	77	15.6k
Shujun Su	7.8k 1.1×	4.9k 1.1×	4.2k 0.9×	3.1k 1.1×	5.3k 2.0×	12	17.9k
Ian H. Hillier	5.0k 0.7×	3.0k 0.7×	2.1k 0.5×	1.9k 0.7×	3.3k 1.2×	494	12.1k

Countries citing papers authored by Anthony J. Stone

Since Specialization

Citations

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

Fields of papers citing papers by Anthony J. Stone

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anthony J. Stone. 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 Anthony J. Stone. The network helps show where Anthony J. Stone may publish in the future.

Co-authorship network of co-authors of Anthony J. Stone

This figure shows the co-authorship network connecting the top 25 collaborators of Anthony J. Stone. A scholar is included among the top collaborators of Anthony J. Stone 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 Anthony J. Stone. Anthony J. Stone 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

Stone, Anthony J., et al.. (2023). Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model. Journal of Chemical Theory and Computation. 19(19). 6805–6815. 3 indexed citations

Stone, Anthony J., et al.. (2022). A classical model for three-body interactions in aqueous ionic systems. The Journal of Chemical Physics. 157(2). 24101–24101. 3 indexed citations

Stone, Anthony J.. (2017). Natural Bond Orbitals and the Nature of the Hydrogen Bond. The Journal of Physical Chemistry A. 121(7). 1531–1534. 143 indexed citations

Misquitta, Alston J. & Anthony J. Stone. (2008). Dispersion energies for small organic molecules: first row atoms. Molecular Physics. 106(12-13). 1631–1643. 48 indexed citations

Stone, Anthony J. & Alston J. Misquitta. (2007). Atom–atom potentials from ab initio calculations. International Reviews in Physical Chemistry. 26(1). 193–222. 86 indexed citations

Nutt, David & Anthony J. Stone. (2002). Adsorption of water on the BaF2(111) surface. The Journal of Chemical Physics. 117(2). 800–807. 21 indexed citations

Engkvist, Ola & Anthony J. Stone. (1999). Adsorption of water on NaCl(001). I. Intermolecular potentials and low temperature structures. The Journal of Chemical Physics. 110(24). 12089–12096. 29 indexed citations

Stone, Anthony J.. (1996). The Theory of Intermolecular Forces. 1205 indexed citations breakdown →

Berg, Otto van den, et al.. (1996). An amorphous monolayer: Infrared spectroscopic and theoretical studies of SO2 on NaCl (100). The Journal of Chemical Physics. 104(17). 6843–6855. 4 indexed citations

10.

Popelier, Paul L. A., Anthony J. Stone, & David J. Wales. (1994). Topography of potential-energy surfaces for Van der Waals complexes. Faraday Discussions. 97. 243–243. 56 indexed citations

11.

Popelier, Paul L. A. & Anthony J. Stone. (1994). Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters. Molecular Physics. 82(2). 411–425. 46 indexed citations

12.

Millot, Claude & Anthony J. Stone. (1992). Towards an accurate intermolecular potential for water. Molecular Physics. 77(3). 439–462. 227 indexed citations

13.

Stone, Anthony J., et al.. (1982). Intermolecular perturbation theory for Van der Waals molecules. Faraday Discussions of the Chemical Society. 73. 19–19. 23 indexed citations

14.

Stone, Anthony J.. (1978). The description of bimolecular potentials, forces and torques: theSand V function expansions. Molecular Physics. 36(1). 241–256. 137 indexed citations

15.

Stone, Anthony J.. (1976). Spin-orbit coupling and the intersection of potential energy surfaces in polyatomic molecules. Proceedings of the Royal Society of London A Mathematical and Physical Sciences. 351(1664). 141–150. 72 indexed citations

16.

Macdonald, R. Glen, et al.. (1973). Gas-phase electron paramagnetic resonance spectrum and dipole moment of NF(1∆). Proceedings of the Royal Society of London A Mathematical and Physical Sciences. 332(1590). 355–363. 19 indexed citations

17.

Armour, E A G & Anthony J. Stone. (1967). Calculation of the n.m.r. spin-spin coupling constants in ethylene. Proceedings of the Royal Society of London A Mathematical and Physical Sciences. 302(1468). 25–34. 28 indexed citations

18.

Bancroft, G. M., et al.. (1967). Mössbauer spectra of iron(III) diketone complexes. Journal of the Chemical Society A Inorganic Physical Theoretical. 0(0). 1966–1971. 51 indexed citations

19.

Stone, Anthony J.. (1963). Gauge invariance of the g tensor. Proceedings of the Royal Society of London A Mathematical and Physical Sciences. 271(1346). 424–434. 234 indexed citations

20.

Stone, Anthony J.. (1961). The paramagnetic Faraday effect in permanganate and titanium tetrachloride. Molecular Physics. 4(3). 225–229. 9 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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