D. Steele

2.9k total citations
110 papers, 2.5k citations indexed

About

D. Steele is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, D. Steele has authored 110 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 62 papers in Spectroscopy, 47 papers in Atomic and Molecular Physics, and Optics and 28 papers in Physical and Theoretical Chemistry. Recurrent topics in D. Steele's work include Molecular Spectroscopy and Structure (38 papers), Advanced Chemical Physics Studies (33 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). D. Steele is often cited by papers focused on Molecular Spectroscopy and Structure (38 papers), Advanced Chemical Physics Studies (33 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). D. Steele collaborates with scholars based in United Kingdom, United States and Puerto Rico. D. Steele's co-authors include Ellis R. Lippincott, Joseph T. Vanderslice, D. A. Long, D. H. Whiffen, J. Yarwood, Peter N. Gates, W. T. King, Arthur Finch, R. T. Bailey and Willis B. Person and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Reviews of Modern Physics.

In The Last Decade

D. Steele

110 papers receiving 2.3k citations

Author Peers

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

Author Last Decade Papers Cites
D. Steele 1.2k 995 694 596 411 110 2.5k
A.J. Barnes 1.4k 1.2× 1.5k 1.5× 529 0.8× 851 1.4× 424 1.0× 79 2.7k
David A. Dows 1.1k 0.9× 810 0.8× 362 0.5× 356 0.6× 615 1.5× 81 2.3k
Jeanne G. C. M. van Duijneveldt-van de Rijdt 1.9k 1.5× 914 0.9× 643 0.9× 930 1.6× 550 1.3× 19 3.0k
B. P. Dailey 1.3k 1.1× 2.2k 2.2× 767 1.1× 486 0.8× 650 1.6× 90 3.3k
D. P. Santry 1.7k 1.4× 1.3k 1.3× 1.1k 1.5× 874 1.5× 704 1.7× 55 3.6k
Richard C. Bingham 1.0k 0.8× 681 0.7× 1.4k 2.0× 771 1.3× 428 1.0× 27 2.7k
S. Califano 1.6k 1.3× 934 0.9× 625 0.9× 775 1.3× 1.2k 2.9× 107 3.3k
Børge Bak 1.0k 0.8× 1.1k 1.1× 604 0.9× 373 0.6× 228 0.6× 93 2.0k
John Rastrup-Andersen 1.3k 1.1× 1.4k 1.4× 602 0.9× 434 0.7× 253 0.6× 42 2.3k
Donald H. Lo 1.0k 0.9× 644 0.6× 1.2k 1.7× 698 1.2× 519 1.3× 25 2.6k

Countries citing papers authored by D. Steele

Since Specialization
Citations

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

Fields of papers citing papers by D. Steele

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. Steele. 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 D. Steele. The network helps show where D. Steele may publish in the future.

Co-authorship network of co-authors of D. Steele

This figure shows the co-authorship network connecting the top 25 collaborators of D. Steele. A scholar is included among the top collaborators of D. Steele 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 D. Steele. D. Steele 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.
Gardner, Peter J., et al.. (1993). Ab initio molecular orbital studies for compounds of magnesium. Journal of Computational Chemistry. 14(12). 1523–1533. 24 indexed citations
2.
Clark, George R., Michael J. Taylor, & D. Steele. (1993). Crystal structure determination of C3Cl + 3 AlCl ? 4 and ab initio studies of the structure and vibrational spectrum of the trichlorocyclopropenium cation. Journal of the Chemical Society Faraday Transactions. 89(19). 3597–3597. 7 indexed citations
3.
Steele, D. & J. Yarwood. (1991). Spectroscopy and relaxation of molecular liquids. Elsevier eBooks. 81 indexed citations
4.
Steele, D.. (1991). Studies in analytical chemistry. Analytical absorption spectrophotometry in the visible and ultraviolet; The principles. Spectrochimica Acta Part A Molecular Spectroscopy. 47(2). 311–311. 1 indexed citations
5.
Steele, D., et al.. (1990). On the extraction of spectra of components from spectra of mixtures. A development in factor theory—II. Spectrochimica Acta Part A Molecular Spectroscopy. 46(8). 1177–1196. 4 indexed citations
6.
Dimitrova, Yordanka & D. Steele. (1988). On the additivity of bond dipole moment changes arising from bond distortions. Spectrochimica Acta Part A Molecular Spectroscopy. 44(10). 1027–1034. 3 indexed citations
7.
Pulham, R. J. & D. Steele. (1984). Vibrational spectra of 4, 4′‐difluorobiphenyl‐d8 and the structure of biphenyls in solution. Journal of Raman Spectroscopy. 15(4). 217–223. 11 indexed citations
8.
Murthy, Ch. S. N., et al.. (1982). Interaction-induced infrared absorption in liquid Cl2: an experimental and molecular-dynamics investigation. Chemical Physics Letters. 90(2). 95–98. 6 indexed citations
9.
Korppi‐Tommola, Jouko, H. F. Shurvell, S. J. Daunt, & D. Steele. (1981). The gas phase Raman band contours of 1,3,5-trifluorobenzene and the infrared and Raman band contours of 1,3,5-trifluorobenzene-d. Journal of Molecular Spectroscopy. 87(2). 382–392. 6 indexed citations
10.
Torres, Richard A., et al.. (1978). Infrared spectrum of benzene in bromine and carbon tetrachloride solutions. Chemical Physics Letters. 56(2). 349–354. 3 indexed citations
11.
Steele, D., et al.. (1977). The vibrational force field of halogenated aromatic molecules. Journal of Molecular Structure. 38. 33–41. 6 indexed citations
12.
Bailey, R. T. & D. Steele. (1967). The vibrational spectra of substituted nitrogen heterocyclic systems—II 2,6 difluoropyridine. Spectrochimica Acta Part A Molecular Spectroscopy. 23(12). 2997–3005. 15 indexed citations
13.
Pine, Stanley H. & D. Steele. (1967). Correlation of infrared CD stretching intensity with substituent constants. Spectrochimica Acta Part A Molecular Spectroscopy. 23(5). 1509–1513. 4 indexed citations
14.
Finch, Arthur, et al.. (1965). Far infra-red spectra of boron tri-bromide and boron tri-iodide. Transactions of the Faraday Society. 61. 398–398. 12 indexed citations
15.
Steele, D., et al.. (1964). The use of pressed polythene disks in infra-red spectroscopy. Spectrochimica Acta. 20(2). 242–245. 9 indexed citations
16.
Stutman, J. M., Ellis R. Lippincott, & D. Steele. (1963). Calculations of Higher-Order Spectroscopic Parameters Using Empirical Potential Functions. The Journal of Chemical Physics. 39(3). 564–572. 4 indexed citations
17.
Steele, D.. (1962). The vibrational spectra of tetra-fluoro-benzenes. Spectrochimica Acta. 18(7). 915–925. 8 indexed citations
18.
Lippincott, Ellis R., et al.. (1961). General Relation between Potential Energy and Internuclear Distance for Diatomic Molecules. III. Excited States. The Journal of Chemical Physics. 35(1). 123–141. 42 indexed citations
19.
Steele, D. & D. H. Whiffen. (1959). The vibrational frequencies of hexafluorobenzene. Transactions of the Faraday Society. 55. 369–369. 90 indexed citations
20.
Steele, D. & D. H. Whiffen. (1958). Carbon—hydrogen stretching vibrations in fluorocyclohexanes. Tetrahedron. 3(3). 181–184. 2 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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