G.A. Yeo

501 total citations
22 papers, 476 citations indexed

About

G.A. Yeo is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, G.A. Yeo has authored 22 papers receiving a total of 476 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 8 papers in Physical and Theoretical Chemistry. Recurrent topics in G.A. Yeo's work include Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (12 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). G.A. Yeo is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (12 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). G.A. Yeo collaborates with scholars based in South Africa. G.A. Yeo's co-authors include T.A. Ford and Deborah G. Evans and has published in prestigious journals such as Chemical Physics Letters, Theoretical Chemistry Accounts and Canadian Journal of Chemistry.

In The Last Decade

G.A. Yeo

22 papers receiving 458 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.A. Yeo South Africa 15 383 283 129 123 64 22 476
Susumu Mizuse Japan 8 346 0.9× 257 0.9× 100 0.8× 197 1.6× 68 1.1× 9 541
Marc Planas Spain 8 327 0.9× 162 0.6× 76 0.6× 167 1.4× 114 1.8× 8 474
Nicholas L. Pivonka United States 7 449 1.2× 303 1.1× 75 0.6× 68 0.6× 63 1.0× 9 540
R. Lindner Germany 10 400 1.0× 249 0.9× 50 0.4× 105 0.9× 39 0.6× 12 479
Marc van Hemert Netherlands 7 356 0.9× 158 0.6× 43 0.3× 101 0.8× 67 1.0× 8 407
David J. Swanton Australia 12 489 1.3× 288 1.0× 58 0.4× 116 0.9× 78 1.2× 19 599
Fritz Thommen Switzerland 15 499 1.3× 325 1.1× 70 0.5× 96 0.8× 73 1.1× 25 593
Winfried Schneider Germany 10 486 1.3× 374 1.3× 104 0.8× 88 0.7× 132 2.1× 11 619
Ingo Ettischer Germany 9 398 1.0× 196 0.7× 58 0.4× 58 0.5× 110 1.7× 10 481
Klaus Mueller‐Dethlefs Czechia 10 446 1.2× 302 1.1× 59 0.5× 163 1.3× 41 0.6× 10 551

Countries citing papers authored by G.A. Yeo

Since Specialization
Citations

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

Fields of papers citing papers by G.A. Yeo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G.A. Yeo

This figure shows the co-authorship network connecting the top 25 collaborators of G.A. Yeo. A scholar is included among the top collaborators of G.A. Yeo 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.A. Yeo. G.A. Yeo 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.
Yeo, G.A. & T.A. Ford. (2006). Conformational preferences of the structures, and energetics of the molecular complexes of boron trifluoride with some hydrogen halides, halogens and interhalogens. Journal of Molecular Structure THEOCHEM. 771(1-3). 157–164. 7 indexed citations
2.
Yeo, G.A., et al.. (1997). The vibrational spectra of the boron halides and their molecular complexes, part 5. Theoretical Chemistry Accounts. 96(3). 157–165. 11 indexed citations
3.
Yeo, G.A. & T.A. Ford. (1994). Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamine. Spectrochimica Acta Part A Molecular Spectroscopy. 50(1). 5–18. 21 indexed citations
4.
Yeo, G.A. & T.A. Ford. (1992). The combined use of ab initio molecular orbital theory and matrix isolation infrared spectroscopy in the study of molecular interactions. Structural Chemistry. 3(2). 75–93. 31 indexed citations
5.
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Yeo, G.A. & T.A. Ford. (1992). Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Theoretical Chemistry Accounts. 81(4-5). 255–268. 25 indexed citations
8.
9.
Yeo, G.A. & T.A. Ford. (1991). The matrix isolation infrared spectrum of the water—ammonia complex. Spectrochimica Acta Part A Molecular Spectroscopy. 47(3-4). 485–492. 34 indexed citations
10.
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Yeo, G.A. & T.A. Ford. (1991). Ab initio molecular orbital calculations of the infrared spectrum of the hydroxylamine—ammonia complex. Chemical Physics Letters. 178(2-3). 266–272. 18 indexed citations
12.
Yeo, G.A. & T.A. Ford. (1991). Matrix isolation infrared spectrum of the water-hydroxylamine complex. Vibrational Spectroscopy. 2(2-3). 173–181. 12 indexed citations
13.
Yeo, G.A. & T.A. Ford. (1991). The matrix isolation infrared spectrum of the hydroxylamine—ammonia complex. Spectrochimica Acta Part A Molecular Spectroscopy. 47(7). 919–925. 10 indexed citations
14.
Yeo, G.A. & T.A. Ford. (1990). The infrared spectrum of the hydroxylamine dimer. Journal of Molecular Structure. 217. 307–323. 28 indexed citations
15.
Yeo, G.A. & T.A. Ford. (1989). Ab initio molecular orbital calculations of the IR spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Journal of Molecular Structure THEOCHEM. 200. 507–532. 21 indexed citations
16.
Yeo, G.A., et al.. (1988). Matrix isolation infrared spectrum and calculations of the boron trifluoride dimer. Tentative assignments. Journal of Molecular Structure. 173. 337–348. 32 indexed citations
17.
Yeo, G.A., et al.. (1988). Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Journal of Molecular Structure THEOCHEM. 180. 241–265. 15 indexed citations
18.
Evans, Deborah G., G.A. Yeo, & T.A. Ford. (1988). The boron trifluoride–water complex. A preliminary matrix-isolation infrared spectroscopic and ab initio theoretical study. Faraday Discussions of the Chemical Society. 86(0). 55–64. 40 indexed citations
19.
Yeo, G.A. & T.A. Ford. (1988). Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Journal of Molecular Structure THEOCHEM. 168. 247–264. 21 indexed citations
20.

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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