Brian J. Duke

814 total citations
65 papers, 613 citations indexed

About

Brian J. Duke is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Brian J. Duke has authored 65 papers receiving a total of 613 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 19 papers in Physical and Theoretical Chemistry and 18 papers in Organic Chemistry. Recurrent topics in Brian J. Duke's work include Advanced Chemical Physics Studies (28 papers), Nonlinear Optical Materials Research (11 papers) and Boron and Carbon Nanomaterials Research (8 papers). Brian J. Duke is often cited by papers focused on Advanced Chemical Physics Studies (28 papers), Nonlinear Optical Materials Research (11 papers) and Boron and Carbon Nanomaterials Research (8 papers). Brian J. Duke collaborates with scholars based in United Kingdom, United States and Australia. Brian J. Duke's co-authors include Brian O’Leary, Henry F. Schaefer, Congxin Liang, Leo Radom, B.‐M. Wilke, Michael P. Collins, James E. Eilers, David L. Cooper, Peter B. Karadakov and Tracy P. Hamilton 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

Brian J. Duke

63 papers receiving 583 citations

Peers

Brian J. Duke

AMPO

PTC

Roger J. Suffolk United Kingdom

Paul Brint Ireland

Hermann Stoll Germany

Joseph B. Kim United States

Randall D. Davy United States

Birgit Dumez Belgium

Mingzuo Shen United States

Maxwell Goldblatt United States

G. Igel-Mann Germany

Max Chaillet France

Roger J. Suffolk United Kingdom

Brian J. Duke

425 ×1.4

AMPO

105 ×0.5

245 ×1.4

134 ×0.9

PTC

164 ×1.5

Citations per year, relative to Brian J. Duke Brian J. Duke (= 1×) peers Roger J. Suffolk

Countries citing papers authored by Brian J. Duke

Since Specialization

Citations

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

Fields of papers citing papers by Brian J. Duke

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Brian J. Duke

This figure shows the co-authorship network connecting the top 25 collaborators of Brian J. Duke. A scholar is included among the top collaborators of Brian J. Duke 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 Brian J. Duke. Brian J. Duke 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

Cooper, David L., Peter B. Karadakov, & Brian J. Duke. (2015). Bonding in Singlet and Triplet Butalene: Insights from Spin-Coupled Theory. The Journal of Physical Chemistry A. 119(10). 2169–2175. 4 indexed citations

Karadakov, Peter B., David L. Cooper, Brian J. Duke, & Jiabo Li. (2012). Spin-Coupled Theory for ‘N Electrons in M Orbitals’ Active Spaces. The Journal of Physical Chemistry A. 116(26). 7238–7244. 33 indexed citations

Duke, Brian J.. (2009). An evaluation of the modified 6-31G* basis set for the atoms Ga-Kr using the Gaussian-3 and Gaussian-4 composite methods. Molecular Physics. 107(8-12). 1027–1034. 1 indexed citations

Duke, Brian J.. (2009). Simulated ab initio molecular orbital methods for polymers. International Journal of Quantum Chemistry. 22(S16). 391–407.

Creek, Darren J., David K. Chalmers, William N. Charman, & Brian J. Duke. (2008). Quantum chemical study of the intermediate complex required for iron-mediated reactivity and antimalarial activity of dispiro-1,2,4-trioxolanes. Journal of Molecular Graphics and Modelling. 27(3). 394–400. 8 indexed citations

Duke, Brian J., et al.. (2003). Extension of complete basis set model chemistries to molecules containing third row atoms Ga–Kr. The Journal of Chemical Physics. 118(14). 6137–6143. 12 indexed citations

Woerd, Mark J. van der, Koop Lammertsma, Brian J. Duke, & Henry F. Schaefer. (1991). Simple mixed hydrides of boron, aluminum, and gallium: AlBH6, AlGaH6, and BGaH6. The Journal of Chemical Physics. 95(2). 1160–1167. 14 indexed citations

Duke, Brian J., Congxin Liang, & Henry F. Schaefer. (1991). Properties of small Group IIIA hydrides including the cyclic and pentacoordinate structures of trialane (Al3H9) and trigallane (Ga3H9): can dialane be isolated?. Journal of the American Chemical Society. 113(8). 2884–2890. 57 indexed citations

Duke, Brian J. & Brian O’Leary. (1988). The band structure of polymers: Its calculation and interpretation Part 1. Foundation. Journal of Chemical Education. 65(4). 319–319. 2 indexed citations

10.

Duke, Brian J.. (1987). Linnett's double quartet theory and localised orbitals. Journal of Molecular Structure THEOCHEM. 152(3-4). 319–330. 5 indexed citations

11.

Duke, Brian J. & Brian O’Leary. (1983). On the transferability of Fock matrix elements. Theoretical Chemistry Accounts. 62(3). 223–244. 4 indexed citations

12.

Duke, Brian J. & Brian O’Leary. (1982). A comparison of the simulated a b i n i t i o molecular orbital (SAMO) method with the method of transferability of atomic potentials. The Journal of Chemical Physics. 77(5). 2693–2694. 2 indexed citations

13.

Duke, Brian J. & Brian O’Leary. (1980). The simulated ab initio molecular orbital (samo) method. Chemical Physics Letters. 69(3). 517–520. 6 indexed citations

14.

Duke, Brian J.. (1978). Stability of Electron Pairs--A Myth.. 15(8). 1 indexed citations

15.

Duke, Brian J., et al.. (1976). The role of d-orbitals in predicting accurate geometries Using ab initio molecular orbital methods. Chemical Physics Letters. 42(2). 364–366. 13 indexed citations

16.

Eilers, James E., et al.. (1975). Simulated an initio molecular orbital technique. IV. Cyclohexanes. Journal of the American Chemical Society. 97(6). 1319–1326. 9 indexed citations

17.

O’Leary, Brian, Brian J. Duke, James E. Eilers, & E. W. Abrahamson. (1973). Isomerisation of the Visual Chromophore All-trans to 11-cis Retinal. Nature. 246(5429). 166–167. 9 indexed citations

18.

Duke, Brian J.. (1971). The 3-centre bond ? non paired spatial orbital method (NPSO). Theoretical Chemistry Accounts. 23(2). 175–182. 1 indexed citations

19.

Armstrong, David R., Brian J. Duke, & P. G. Perkins. (1969). Electronic structure of aminoborane: a comparison between non-empirical and semiempirical theoretical methods. Journal of the Chemical Society A Inorganic Physical Theoretical. 2566–2566. 17 indexed citations

20.

Duke, Brian J.. (1966). Structure of Ions related to Diborane. Nature. 209(5029). 1234–1235. 1 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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