J. H. Yates

568 total citations
17 papers, 482 citations indexed

About

J. H. Yates is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, J. H. Yates has authored 17 papers receiving a total of 482 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Organic Chemistry, 6 papers in Atomic and Molecular Physics, and Optics and 4 papers in Physical and Theoretical Chemistry. Recurrent topics in J. H. Yates's work include Advanced Chemical Physics Studies (6 papers), Inorganic Fluorides and Related Compounds (4 papers) and Carbohydrate Chemistry and Synthesis (4 papers). J. H. Yates is often cited by papers focused on Advanced Chemical Physics Studies (6 papers), Inorganic Fluorides and Related Compounds (4 papers) and Carbohydrate Chemistry and Synthesis (4 papers). J. H. Yates collaborates with scholars based in United States, United Kingdom and Italy. J. H. Yates's co-authors include George A. Jeffrey, G. A. Jeffrey, Russell M. Pitzer, J. R. Ruble, Ian Ross, Walter C. Ermler, Kenneth S. Pitzer, N. W. Winter, Kenneth D. Jordan and K. Sunil and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

J. H. Yates

17 papers receiving 453 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. H. Yates United States 12 206 188 137 104 98 17 482
R. A. N. McLean United Kingdom 14 217 1.1× 228 1.2× 109 0.8× 77 0.7× 120 1.2× 36 529
G. Casalone Italy 13 123 0.6× 209 1.1× 81 0.6× 123 1.2× 38 0.4× 41 434
T. S. Sorensen Canada 17 147 0.7× 457 2.4× 165 1.2× 69 0.7× 127 1.3× 51 692
Tae Kyu Ha Switzerland 15 186 0.9× 285 1.5× 142 1.0× 63 0.6× 41 0.4× 22 539
Achim Mehlhorn Germany 13 153 0.7× 355 1.9× 117 0.9× 96 0.9× 59 0.6× 55 578
Eric A. Noe United States 14 98 0.5× 401 2.1× 205 1.5× 56 0.5× 61 0.6× 57 607
Julia C. Tai United States 16 290 1.4× 394 2.1× 247 1.8× 153 1.5× 74 0.8× 24 886
J. F. ARNETT United States 12 89 0.4× 359 1.9× 75 0.5× 76 0.7× 35 0.4× 20 553
Yujiro Tomiie Japan 12 113 0.5× 213 1.1× 104 0.8× 285 2.7× 82 0.8× 22 606
Shigeki Onuma Japan 10 165 0.8× 107 0.6× 167 1.2× 83 0.8× 72 0.7× 16 383

Countries citing papers authored by J. H. Yates

Since Specialization
Citations

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

Fields of papers citing papers by J. H. Yates

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. H. Yates

This figure shows the co-authorship network connecting the top 25 collaborators of J. H. Yates. A scholar is included among the top collaborators of J. H. Yates 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 J. H. Yates. J. H. Yates is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

17 of 17 papers shown
1.
Sunil, K., J. H. Yates, & Kenneth D. Jordan. (1990). Theoretical study of the isomerization of cyanogen. Chemical Physics Letters. 171(3). 185–190. 32 indexed citations
2.
Jeffrey, G. A., et al.. (1985). Neutron diffraction at 15 K and ab initio molecular-orbital studies of the molecular structure of carbonohydrazide (carbohydrazide). Acta Crystallographica Section B Structural Science. 41(5). 354–361. 9 indexed citations
3.
Jeffrey, G. A., J. R. Ruble, Lavinia M. Wingert, J. H. Yates, & R. K. McMullan. (1985). .pi.-Bond anisotropy and C-D.cntdot..cntdot..cntdot.O hydrogen bonding in the crystal structure of deuterionitromethane. Journal of the American Chemical Society. 107(22). 6227–6230. 17 indexed citations
4.
Jeffrey, G. A., J. R. Ruble, & J. H. Yates. (1984). .pi.-Bond anisotropy in the molecular structure of thioacetamide. Journal of the American Chemical Society. 106(6). 1571–1576. 15 indexed citations
5.
Yates, J. H., et al.. (1983). A b i n i t i o potential energy curves for the low-lying electronic states of the argon excimer. The Journal of Chemical Physics. 79(12). 6145–6149. 34 indexed citations
6.
Jeffrey, G. A., J. R. Ruble, & J. H. Yates. (1983). Neutron diffraction at 15 and 120 K and ab initio molecular-orbital studies of the molecular structure of 1,2,4-triazole. Acta Crystallographica Section B Structural Science. 39(3). 388–394. 41 indexed citations
7.
Jeffrey, George A. & J. H. Yates. (1981). Application of ab initio molecular-orbital calculations to the structural moieties of carbohydrates. Carbohydrate Research. 96(2). 205–213. 12 indexed citations
8.
Christiansen, Phillip A., Kenneth S. Pitzer, Yoon S. Lee, et al.. (1981). Improved a b i n i t i o effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers. The Journal of Chemical Physics. 75(11). 5410–5415. 55 indexed citations
9.
Jeffrey, George A. & J. H. Yates. (1980). Application of ab initio molecular-orbital calculations to the structural moieties of carbohydrates. Part VI. Carbohydrate Research. 79(2). 155–163. 9 indexed citations
10.
Yates, J. H. & Russell M. Pitzer. (1979). Molecular and electronic structures of transition metal trifluorides. The Journal of Chemical Physics. 70(9). 4049–4055. 40 indexed citations
11.
Jeffrey, G. A. & J. H. Yates. (1979). Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 4. Journal of the American Chemical Society. 101(4). 820–825. 48 indexed citations
12.
Jeffrey, George A. & J. H. Yates. (1979). Stereographic representation of the cremer-pople ring-puckering parameters for pyranoid rings. Carbohydrate Research. 74(1). 319–322. 99 indexed citations
13.
Yates, J. H. & Russell M. Pitzer. (1977). A b i n i t i o geometry and vibrational frequencies for lithium peroxide. The Journal of Chemical Physics. 66(8). 3592–3597. 25 indexed citations
14.
Morris, Harold F. & J. H. Yates. (1971). Calculation of the energy band structure and carrier mobilities in crystalline coronene and ovalene. Discussions of the Faraday Society. 51. 24–24. 6 indexed citations
15.
Yates, J. H.. (1968). Some relationships between representation systems and physics. I: Representation systems. International Journal of Theoretical Physics. 1(2). 171–177. 2 indexed citations
16.
Ross, IG, et al.. (1959). Refined Antisymmetric Molecular-Orbital Calculations of the Energy Levels of Benzene and Hexamethylbenzene. Australian Journal of Chemistry. 12(3). 347–355. 9 indexed citations
17.
Ross, Ian & J. H. Yates. (1959). The metal-metal bond in binuclear copper acetate. Part 2.—Non-empirical calculation of the singlet-triplet separation for δ- and σ- bonds. Transactions of the Faraday Society. 55(0). 1064–1069. 29 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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