D. G. Carroll

607 total citations
9 papers, 496 citations indexed

About

D. G. Carroll is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, D. G. Carroll has authored 9 papers receiving a total of 496 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Organic Chemistry, 4 papers in Atomic and Molecular Physics, and Optics and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in D. G. Carroll's work include Advanced Chemical Physics Studies (4 papers), Molecular Junctions and Nanostructures (2 papers) and Inorganic and Organometallic Chemistry (2 papers). D. G. Carroll is often cited by papers focused on Advanced Chemical Physics Studies (4 papers), Molecular Junctions and Nanostructures (2 papers) and Inorganic and Organometallic Chemistry (2 papers). D. G. Carroll collaborates with scholars based in United States and Ireland. D. G. Carroll's co-authors include S. P. McGlynn, A. T. Armstrong, Niall J. English, Matthew O’Donnell, L. G. Vanquickenborne, David A. Brown, Benes L. Trus and Louis Chopin Cusachs and has published in prestigious journals such as The Journal of Chemical Physics, Inorganic Chemistry and International Journal of Quantum Chemistry.

In The Last Decade

D. G. Carroll

9 papers receiving 459 citations

Peers

D. G. Carroll

AMPO

SPECT

OC

PTC

MC

Inga Fischer‐Hjalmars Sweden

Enzo Gallinella Italy

J.D. Laposa Canada

J. Morcillo Spain

H. B. Jansen Netherlands

H.P. Figeys Belgium

Donald R. Whitman United States

Robert F. Hout United States

L. M. Sverdlov Russia

Henrik Svanholt Denmark

Inga Fischer‐Hjalmars Sweden

D. G. Carroll

314 ×1.4

AMPO

165 ×1.0

SPECT

129 ×0.8

OC

191 ×1.7

PTC

82 ×1.0

MC

Citations per year, relative to D. G. Carroll D. G. Carroll (= 1×) peers Inga Fischer‐Hjalmars

Countries citing papers authored by D. G. Carroll

Since Specialization

Citations

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

Fields of papers citing papers by D. G. Carroll

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. G. Carroll

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

All Works

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9 of 9 papers shown

1.

Cusachs, Louis Chopin, Benes L. Trus, D. G. Carroll, & S. P. McGlynn. (2009). Overlap-matched atomic orbitals. International Journal of Quantum Chemistry. 1(S1). 423–430. 1 indexed citations

2.

English, Niall J. & D. G. Carroll. (2001). Prediction of Henry's Law Constants by a Quantitative Structure Property Relationship and Neural Networks. Journal of Chemical Information and Computer Sciences. 41(5). 1150–1161. 57 indexed citations

3.

Carroll, D. G. & S. P. McGlynn. (1968). Semiempirical molecular orbital calculations. V. Electronic structure of arenechromium tricarbonyls and chromium hexacarbonyl. Inorganic Chemistry. 7(7). 1285–1290. 74 indexed citations

4.

Armstrong, A. T., D. G. Carroll, & S. P. McGlynn. (1967). Semiempirical Molecular-Orbital Calculations. IV. Some Metallocenes. The Journal of Chemical Physics. 47(3). 1104–1111. 64 indexed citations

5.

Carroll, D. G. & S. P. McGlynn. (1966). Semiempirical Molecular Orbital Calculations. III. The Resonance Integral in the Wolfsberg—Helmholz Method. The Journal of Chemical Physics. 45(10). 3827–3831. 19 indexed citations

6.

Carroll, D. G., et al.. (1966). Electronic Spectra and Structure of Sulfur Compounds. The Journal of Chemical Physics. 45(5). 1367–1379. 133 indexed citations

7.

Carroll, D. G., A. T. Armstrong, & S. P. McGlynn. (1966). Semiempirical Molecular Orbital Calculations. I. The Electronic Structure of H2O and H2S. The Journal of Chemical Physics. 44(5). 1865–1870. 101 indexed citations

8.

Carroll, D. G., L. G. Vanquickenborne, & S. P. McGlynn. (1966). Semiempirical Molecular Orbital Calculations. II. The Nonbonding Orbital, the Electronic Spectrum, and the Spin—Orbit Coupling in X2CO Molecules. The Journal of Chemical Physics. 45(8). 2777–2784. 32 indexed citations

9.

Brown, David A. & D. G. Carroll. (1965). 507. Molecular-orbital theory of organometallic compounds. Part V. Far-infrared spectra of the tricarbonylarenechromiums. Journal of the Chemical Society (Resumed). 2822–2822. 15 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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