Raymond J. Abraham

8.9k total citations
340 papers, 7.3k citations indexed

About

Raymond J. Abraham is a scholar working on Spectroscopy, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Raymond J. Abraham has authored 340 papers receiving a total of 7.3k indexed citations (citations by other indexed papers that have themselves been cited), including 223 papers in Spectroscopy, 111 papers in Organic Chemistry and 100 papers in Materials Chemistry. Recurrent topics in Raymond J. Abraham's work include Molecular spectroscopy and chirality (165 papers), Porphyrin and Phthalocyanine Chemistry (71 papers) and Analytical Chemistry and Chromatography (55 papers). Raymond J. Abraham is often cited by papers focused on Molecular spectroscopy and chirality (165 papers), Porphyrin and Phthalocyanine Chemistry (71 papers) and Analytical Chemistry and Chromatography (55 papers). Raymond J. Abraham collaborates with scholars based in United Kingdom, Brazil and United States. Raymond J. Abraham's co-authors include Kevin M. Smith, Lee Griffiths, H. J. Bernstein, W. A. Thomas, Mehdi Mobli, K.A. McLauchlan, K.G.R. Pachler, Cláudio F. Tormena, Roberto Rittner and D. H. Whiffen and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Nucleic Acids Research.

In The Last Decade

Raymond J. Abraham

337 papers receiving 6.7k citations

Peers

Raymond J. Abraham
Charles L. Perrin United States
Robert W. Taft United States
Frank A. L. Anet United States
Ronald Breslow United States
F. A. Bovey United States
Charles L. Perrin United States
Raymond J. Abraham
Citations per year, relative to Raymond J. Abraham Raymond J. Abraham (= 1×) peers Charles L. Perrin

Countries citing papers authored by Raymond J. Abraham

Since Specialization
Citations

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

Fields of papers citing papers by Raymond J. Abraham

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Raymond J. Abraham

This figure shows the co-authorship network connecting the top 25 collaborators of Raymond J. Abraham. A scholar is included among the top collaborators of Raymond J. Abraham 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 Raymond J. Abraham. Raymond J. Abraham 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.
Jacob, Soosan, et al.. (2025). Postoperative Adjustment of Implanted Corneal Allogeneic Intrastromal Ring Segments (CAIRS) to Improve Visual and Topographic Outcomes. Journal of Refractive Surgery. 41(8). e814–e821. 1 indexed citations
2.
Rittner, Roberto, Lucas C. Ducati, Cláudio F. Tormena, et al.. (2012). Studies on the s-cis–trans isomerism for some furan derivatives through IR and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 103. 84–89. 12 indexed citations
3.
Abraham, Raymond J., Paul Leonard, & Cláudio F. Tormena. (2010). A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanes. Magnetic Resonance in Chemistry. 49(1). 23–29. 8 indexed citations
4.
Abraham, Raymond J. & Mehdi Mobli. (2007). An NMR, IR and theoretical investigation of 1H Chemical Shifts and hydrogen bonding in phenols. Magnetic Resonance in Chemistry. 45(10). 865–877. 77 indexed citations
5.
Basso, Ernani A., Gisele F. Gauze, & Raymond J. Abraham. (2007). The prediction of 1H chemical shifts in amines: a semiempirical and ab initio investigation. Magnetic Resonance in Chemistry. 45(9). 749–757. 10 indexed citations
6.
Gauze, Gisele F., et al.. (2006). 1H chemical shifts in NMR. Part 24—proton chemical shifts in some gem‐difunctional compounds: 3‐endo‐ and 3‐exo‐substituted norbornanones. Journal of Physical Organic Chemistry. 19(6). 376–383. 2 indexed citations
7.
Abraham, Raymond J., et al.. (2006). 1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts. Magnetic Resonance in Chemistry. 44(5). 491–509. 111 indexed citations
8.
Abraham, Raymond J. & Mehdi Mobli. (2004). The prediction of 1H NMR chemical shifts in organic compounds. Queensland's institutional digital repository (The University of Queensland). 1 indexed citations
9.
Tormena, Cláudio F., et al.. (2004). 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I). Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 61(9). 2221–2230. 11 indexed citations
10.
Abraham, Raymond J., Mehdi Mobli, & Richard J. Smith. (2004). 1H chemical shifts in NMR. Part 20 — Anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation. Magnetic Resonance in Chemistry. 42(5). 436–444. 14 indexed citations
11.
Abraham, Raymond J., et al.. (2002). Conformational analysis. Part 39. A theoretical and lanthanide induced shift (LIS) investigation of the conformations of cyclopentanol and cis- and trans-cyclopentane-1,2-diol.. 2025–2030. 2 indexed citations
12.
Abraham, Raymond J. & Guy H. Grant. (1992). Charge calculations in molecular mechanics. IX. A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds. Journal of Computer-Aided Molecular Design. 6(3). 273–286. 8 indexed citations
13.
Morley, Sam, et al.. (1991). COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems. Journal of Computer-Aided Molecular Design. 5(5). 475–496. 58 indexed citations
14.
Martin, Peter, et al.. (1991). Energy metabolism during damaging contractile activity in isolated skeletal muscle: A31P-NMR study. Clinica Chimica Acta. 203(2-3). 119–134. 12 indexed citations
15.
Abraham, Raymond J., Craig J. Medforth, & Paul E. Smith. (1991). Conformational analysis. Part 16 Conformational free energies in substituted piperidines and piperidinium salts. Journal of Computer-Aided Molecular Design. 5(3). 205–212. 8 indexed citations
16.
Abraham, Raymond J., et al.. (1991). Substituent effects in the 13C n.m.r. spectra of aryl ether copolymers. 6. Sulphonated aryl ether ketones. Polymer. 32(8). 1414–1419. 5 indexed citations
17.
Abraham, Raymond J. & Ian S. Haworth. (1990). Molecular modelling of poly(aryl ether ketones). I. Aryl��aryl interactions in crystal structures. Journal of Computer-Aided Molecular Design. 4(3). 283–294. 3 indexed citations
18.
Abraham, Raymond J. & Guy H. Grant. (1989). A theoretical study of the Si-O bond in disiloxane and related molecules. Journal of Computer-Aided Molecular Design. 2(4). 267–280. 5 indexed citations
19.
Abraham, Raymond J. & Paul E. Smith. (1989). Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents. Journal of Computer-Aided Molecular Design. 3(2). 175–187. 23 indexed citations
20.
Smith, Albert E., et al.. (1987). 31P NMR studies on recovery from hypoxia of human tumor cells. Magnetic Resonance in Medicine. 5(2). 182–185. 8 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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