G.R.J. Williams

665 total citations
28 papers, 551 citations indexed

About

G.R.J. Williams is a scholar working on Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials and Materials Chemistry. According to data from OpenAlex, G.R.J. Williams has authored 28 papers receiving a total of 551 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 Electronic, Optical and Magnetic Materials and 8 papers in Materials Chemistry. Recurrent topics in G.R.J. Williams's work include Advanced Chemical Physics Studies (17 papers), Atomic and Molecular Physics (9 papers) and Nonlinear Optical Materials Research (8 papers). G.R.J. Williams is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Atomic and Molecular Physics (9 papers) and Nonlinear Optical Materials Research (8 papers). G.R.J. Williams collaborates with scholars based in Australia, Canada and United States. G.R.J. Williams's co-authors include E. Weigold, C.E. Brion, Ronald D. Brown, Isao Suzuki, S.T. Hood, A. J. Dixon, Fred Wudl, S.R. Wasserman, Robert C. Haddon and Frank R. Burden and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Physics Letters and Molecular Physics.

In The Last Decade

G.R.J. Williams

28 papers receiving 518 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G.R.J. Williams Australia 14 408 182 90 89 85 28 551
William L. Luken United States 15 560 1.4× 144 0.8× 140 1.6× 65 0.7× 102 1.2× 35 670
D. McWilliams Canada 12 592 1.5× 229 1.3× 154 1.7× 78 0.9× 99 1.2× 18 739
Beniamino Cadioli Italy 17 412 1.0× 306 1.7× 104 1.2× 74 0.8× 106 1.2× 27 710
Tomohiko Hirooka Japan 16 461 1.1× 193 1.1× 113 1.3× 54 0.6× 140 1.6× 24 694
J. M. Sichel Canada 10 509 1.2× 260 1.4× 153 1.7× 83 0.9× 138 1.6× 16 696
N. A. Narasimham India 13 255 0.6× 227 1.2× 80 0.9× 54 0.6× 77 0.9× 45 455
H. J. Lempka United Kingdom 9 442 1.1× 205 1.1× 73 0.8× 34 0.4× 83 1.0× 10 537
T.A. Williams United Kingdom 8 531 1.3× 233 1.3× 106 1.2× 30 0.3× 82 1.0× 9 578
Frank P. Billingsley United States 12 524 1.3× 235 1.3× 85 0.9× 52 0.6× 92 1.1× 19 665
Maurice E. Schwartz United States 18 661 1.6× 228 1.3× 187 2.1× 115 1.3× 144 1.7× 46 870

Countries citing papers authored by G.R.J. Williams

Since Specialization
Citations

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

Fields of papers citing papers by G.R.J. Williams

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G.R.J. Williams. 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 G.R.J. Williams. The network helps show where G.R.J. Williams may publish in the future.

Co-authorship network of co-authors of G.R.J. Williams

This figure shows the co-authorship network connecting the top 25 collaborators of G.R.J. Williams. A scholar is included among the top collaborators of G.R.J. Williams 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 G.R.J. Williams. G.R.J. Williams 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.
Williams, G.R.J.. (1996). Excited-state absorption and third-order optical nonlinearities in symmetric ?-electron organic molecules. Applied Physics B. 63(1). 47–50. 2 indexed citations
2.
Williams, G.R.J.. (1993). Near-resonant contribution to the hyperpolarizability in benzoporphrins. Journal of Molecular Structure THEOCHEM. 283. 185–189. 2 indexed citations
3.
Craig, B.I. & G.R.J. Williams. (1992). A theoretical study of the hyperpolarisabilities of nickel dithiolene molecules. Advanced Materials for Optics and Electronics. 1(5). 221–228. 2 indexed citations
4.
Williams, G.R.J.. (1989). Excited states of polyyne chains: Polarons and polarexcitons. Synthetic Metals. 31(1). 61–71. 5 indexed citations
5.
Williams, G.R.J.. (1988). Neutral and charged soliton defects in polyyne chains: self-consistent field calculations of the effect of kink solitons on molecular geometry. Journal of Physics C Solid State Physics. 21(10). 1971–1982. 6 indexed citations
6.
Williams, G.R.J.. (1987). Hyperpolarizability of conjugated organic systems. Journal of Molecular Structure THEOCHEM. 153(1-2). 185–190. 4 indexed citations
7.
Williams, G.R.J.. (1987). Finite field calculations of molecular polarizability and hyperpolarizabilities for organic π-electron systems. Journal of Molecular Structure THEOCHEM. 151. 215–222. 55 indexed citations
8.
Williams, G.R.J.. (1986). An ab-initio study of the vibrational spectra of the ion hydrates H+(H2O)2 and H+(H2O)3. Journal of Molecular Structure THEOCHEM. 138(3-4). 333–340. 16 indexed citations
9.
Hitchcock, Adam P., G.R.J. Williams, C.E. Brion, & P. W. Langhoff. (1984). Experimental and theoretical studies of the valence-shell dipole excitation spectrum and absolute photoabsorption cross section of hydrogen fluoride. Chemical Physics. 88(1). 65–80. 27 indexed citations
10.
Brion, C.E., I. E. McCarthy, Isao Suzuki, et al.. (1982). Electron momentum distributions and binding energies for the valence orbitals of hydrogen bromide and hydrogen iodide. Journal of Electron Spectroscopy and Related Phenomena. 27(2). 83–107. 23 indexed citations
11.
Suzuki, Isao, C.E. Brion, E. Weigold, & G.R.J. Williams. (1980). Binding energies at different momenta for the valence orbitals of HCl by the binary (e, 2e) method. International Journal of Quantum Chemistry. 18(1). 275–280. 11 indexed citations
12.
Brion, C.E., S.T. Hood, Isao Suzuki, E. Weigold, & G.R.J. Williams. (1980). Momentum distributions and ionization potentials for the valence orbitals of hydrogen fluoride and hydrogen chloride. Journal of Electron Spectroscopy and Related Phenomena. 21(1). 71–91. 98 indexed citations
13.
Dixon, A. J., S.T. Hood, E. Weigold, & G.R.J. Williams. (1978). Correlation effects and electron momentum distributions in the valence orbitals of ethylene. Journal of Electron Spectroscopy and Related Phenomena. 14(4). 267–275. 17 indexed citations
14.
Dixon, A. J., et al.. (1977). (e, 2e) spectroscopy of H2O — separation energy spectra and valence orbital electron momentum distributions. Chemical Physics. 21(1). 81–87. 34 indexed citations
15.
Dixon, A. J., I. E. McCarthy, E. Weigold, & G.R.J. Williams. (1977). Electron ionization spectroscopy of acetylene: Momentum distributions of valence orbitals and correlation effects. Journal of Electron Spectroscopy and Related Phenomena. 12(3). 239–248. 28 indexed citations
16.
Dacre, Peter D., et al.. (1975). Molecular MCSCF calculations by direct minimization. Molecular Physics. 30(4). 1203–1211. 18 indexed citations
17.
Williams, G.R.J.. (1974). AB initio calculation of the spin dipole-dipole interaction in ground-state triplets. Chemical Physics Letters. 25(4). 602–604. 12 indexed citations
18.
Williams, G.R.J. & W. H. Henneker. (1974). Electronic transition moments and oscillator strengths for polyatomic molecules: the (2B1-2A1) transition in BH2. Molecular Physics. 27(6). 1463–1472. 2 indexed citations
19.
Brown, Ronald D., Frank R. Burden, G.R.J. Williams, & Leon F. Phillips. (1971). Simplified ab-initio calculations on hydrogen-containing molecules. Theoretical Chemistry Accounts. 21(2). 205–210. 16 indexed citations
20.
Brown, Ronald D., Frank R. Burden, & G.R.J. Williams. (1970). Simplified ab-initio calculations for molecular systems. Theoretical Chemistry Accounts. 18(2). 98–106. 23 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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