Joyce J. Kaufman

2.7k total citations
164 papers, 1.8k citations indexed

About

Joyce J. Kaufman is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Joyce J. Kaufman has authored 164 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 80 papers in Atomic and Molecular Physics, and Optics, 48 papers in Spectroscopy and 45 papers in Organic Chemistry. Recurrent topics in Joyce J. Kaufman's work include Advanced Chemical Physics Studies (73 papers), Free Radicals and Antioxidants (20 papers) and Computational Drug Discovery Methods (18 papers). Joyce J. Kaufman is often cited by papers focused on Advanced Chemical Physics Studies (73 papers), Free Radicals and Antioxidants (20 papers) and Computational Drug Discovery Methods (18 papers). Joyce J. Kaufman collaborates with scholars based in United States, Italy and Poland. Joyce J. Kaufman's co-authors include W. S. Koski, P. C. Hariharan, Szczepan Roszak, Nora Semo, W. Andrzej Sokalski, Herbert E. Popkie, Lester M. Sachs, K. Balasubramanian, Harry J. T. Preston and Louis Burnelle and has published in prestigious journals such as Nature, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Joyce J. Kaufman

143 papers receiving 1.7k citations

Peers

Joyce J. Kaufman

AMPO

SPECT

PTC

W. S. Koski United States

Herbert E. Popkie United States

Yves G. Smeyers Spain

Л. А. Грибов Russia

G. R. Haugen United States

W. T. King United States

J. Barrie Peel Australia

Brina Brauer Israel

Gaston Berthier France

José M. Garcı́a de la Vega Spain

W. S. Koski United States

Joyce J. Kaufman

861 ×1.0

AMPO

788 ×1.4

SPECT

396 ×1.1

307 ×0.9

PTC

543 ×1.9

Citations per year, relative to Joyce J. Kaufman Joyce J. Kaufman (= 1×) peers W. S. Koski

Countries citing papers authored by Joyce J. Kaufman

Since Specialization

Citations

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

Fields of papers citing papers by Joyce J. Kaufman

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Joyce J. Kaufman

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

All Works

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20 of 20 papers shown

Kaufman, Joyce J., et al.. (2009). Theoretical treatment of hydrogen abstraction by hot tritium atoms. International Journal of Quantum Chemistry. 1(S1). 261–276.

Kaufman, Joyce J.. (2009). Theoretical approaches to pharmacology. International Journal of Quantum Chemistry. 12(S4). 375–412.

Kaufman, Joyce J., et al.. (2009). Quantum chemical calculations on antipsychotic drugs and narcotic agents. International Journal of Quantum Chemistry. 6(S6). 319–335. 2 indexed citations

Roszak, Szczepan, et al.. (1988). Ab-InitioMRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment I. H3C-NO2 decomposition in nitromethane. International Journal of Quantum Chemistry. 34(S22). 619–653. 6 indexed citations

Hariharan, P. C., W. S. Koski, Joyce J. Kaufman, & Richard S. Miller. (1983). Ab initioMODPOT/VRDDO/MERGE calculations on energetic compounds. III. Nitroexplosives: Polyaminopolynitrobenzenes (including DATB, TATB, and tetryl). International Journal of Quantum Chemistry. 23(4). 1493–1504. 6 indexed citations

Lowrey, Alfred H., P. C. Hariharan, & Joyce J. Kaufman. (1981). Molecular calculations with the nonempiricalab-initioMODPOT/VRDDO/MERGE procedures. XIV. 2,6-dimethyl-N-nitroso morpholine and its ?-OH isomers: Conformations and electrostatic molecular potential contour maps. International Journal of Quantum Chemistry. 20(S8). 149–160. 1 indexed citations

Kaufman, Joyce J.. (1981). Strategy for computer-generated theoretical and quantum chemical prediction of toxicity and toxicology (and pharmacology in general). International Journal of Quantum Chemistry. 20(S8). 419–439. 6 indexed citations

Freese, Ernst, Barbara C. Levin, R. J. Pearce, et al.. (1979). Correlation between the growth inhibitory effects, partition coefficients and teratogenic effects of lipophilic acids. Teratology. 20(3). 413–439. 40 indexed citations

Kaufman, Joyce J.. (1979). Quantum chemical and physicochemical influences on structure–activity relations and drug design. International Journal of Quantum Chemistry. 16(2). 221–241. 18 indexed citations

10.

Raffenetti, Richard C., Harry J. T. Preston, & Joyce J. Kaufman. (1977). Ab-initio configuration interaction calculations of hydronium ion excited states. Chemical Physics Letters. 46(3). 513–518. 12 indexed citations

11.

Popkie, Herbert E. & Joyce J. Kaufman. (1977). Molecular calculations with the MODPOT, VRDDO, and MODPOT/VRDDO procedures. IV. Boron hydrides and carboranes. International Journal of Quantum Chemistry. 12(5). 937–961. 9 indexed citations

12.

Popkie, Herbert E. & Joyce J. Kaufman. (1977). Molecular calculations with the VRDDO, MODPOT and MODPOT/VRDDO procedures. MODPOT/SCF + CI calculations to determine electron affinities of alkali metal atoms. Chemical Physics Letters. 47(1). 55–58. 17 indexed citations

13.

Kaufman, Joyce J. & Herbert E. Popkie. (1976). Similarity in the pattern per atom‐pair in benzene of contributions to total energy or total overlap populations. International Journal of Quantum Chemistry. 10(3). 543–544. 1 indexed citations

14.

Kaufman, Joyce J. & Lester M. Sachs. (1970). LCAO–MO–SCF Calculations Using Gaussian Basis Functions. VIII BeH−. The Journal of Chemical Physics. 53(1). 446–448. 7 indexed citations

15.

Kaufman, Joyce J., et al.. (1967). Quantum Mechanical Calculation of Stability in 2-Formyl N-Methyl Pyridinium (Cation) Oxime (2-PAM+) Conformers. Molecular Pharmacology. 3(4). 307–317. 14 indexed citations

16.

Kaufman, Joyce J.. (1967). Treatment of Testicular Tumors. CA A Cancer Journal for Clinicians. 17(2). 54–59. 3 indexed citations

17.

Kaufman, Joyce J.. (1967). The Diagnosis of Testicular Tumors. CA A Cancer Journal for Clinicians. 17(1). 2–6. 5 indexed citations

18.

Kaufman, Joyce J.. (1962). Some Theoretical Aspects of Bonding in N–F Compounds. The Journal of Chemical Physics. 37(4). 759–764. 4 indexed citations

19.

Koski, W. S., et al.. (1958). A Mass Spectrometric Appearance Potential Study of Isotopically Labeled Diboranes. Journal of the American Chemical Society. 80(13). 3202–3207. 19 indexed citations

20.

Sass, Samuel, et al.. (1958). Colorimetric Estimation of Tertiary and Quaternary Amines. Analytical Chemistry. 30(4). 529–531. 32 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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