John Detrich

438 total citations
18 papers, 274 citations indexed

About

John Detrich is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Numerical Analysis. According to data from OpenAlex, John Detrich has authored 18 papers receiving a total of 274 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Atomic and Molecular Physics, and Optics, 3 papers in Molecular Biology and 3 papers in Numerical Analysis. Recurrent topics in John Detrich's work include Advanced Chemical Physics Studies (10 papers), Atomic and Molecular Physics (6 papers) and Protein Structure and Dynamics (2 papers). John Detrich is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Atomic and Molecular Physics (6 papers) and Protein Structure and Dynamics (2 papers). John Detrich collaborates with scholars based in United States. John Detrich's co-authors include G. Corongiu, E. Clementi, R.W. Conn, Steven Chin, Clemens Roothaan, Herschel Rabitz, Eugene P. Dougherty, Darrel G. Hopper, A. W. Weiss and Aatto Laaksonen and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Mathematics of Computation.

In The Last Decade

John Detrich

17 papers receiving 244 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
John Detrich United States	10	186	75	40	29	22	18	274
Holger Dachsel Germany	9	206 1.1×	62 0.8×	13 0.3×	49 1.7×	44 2.0×	22	338
Sohrab Zarrabian Canada	9	411 2.2×	132 1.8×	15 0.4×	55 1.9×	6 0.3×	11	474
Fokke Dijkstra Netherlands	10	89 0.5×	30 0.4×	32 0.8×	65 2.2×	34 1.5×	22	335
Rodrigo Martı́nez Spain	14	271 1.5×	207 2.8×	44 1.1×	13 0.4×	39 1.8×	33	420
Vincent Natoli United States	8	163 0.9×	8 0.1×	12 0.3×	16 0.6×	16 0.7×	13	276
Robert Q. Topper United States	9	170 0.9×	52 0.7×	82 2.0×	16 0.6×	15 0.7×	14	314
Jonathan Wurtz United States	12	227 1.2×	33 0.4×	25 0.6×	21 0.7×	16 0.7×	19	586
Luke W. Bertels United States	11	176 0.9×	64 0.9×	48 1.2×	30 1.0×	4 0.2×	15	342
S. U. Chung United States	15	109 0.6×	56 0.7×	8 0.2×	6 0.2×	5 0.2×	52	768
Francis J. McLafferty United States	7	289 1.6×	52 0.7×	15 0.4×	29 1.0×	6 0.3×	8	348

Countries citing papers authored by John Detrich

Since Specialization

Citations

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

Fields of papers citing papers by John Detrich

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of John Detrich

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

All Works

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18 of 18 papers shown

Detrich, John, et al.. (2009). Theoretical studies of atmospheric triatomic molecules. International Journal of Quantum Chemistry. 18(S14). 262–262.

Roothaan, Clemens, John Detrich, & Darrel G. Hopper. (2009). An improved MCSCF method. International Journal of Quantum Chemistry. 16(S13). 93–101. 8 indexed citations

Clementi, E., Steven Chin, G. Corongiu, et al.. (1989). Supercomputing and supercomputers for science and engineering in general and for chemistry and biosciences in particular. International Journal of Quantum Chemistry. 35(1). 3–89. 10 indexed citations

Clementi, E., G. Corongiu, John Detrich, et al.. (1985). Parallelism in computational chemistry: Applications in quantum and statistical mechanics. Physica B+C. 131(1-3). 74–102. 10 indexed citations

Clementi, E., G. Corongiu, & John Detrich. (1985). Parallelism in computations in quantum and statistical mechanics. Computer Physics Communications. 37(1-3). 287–294. 13 indexed citations

Corongiu, G. & John Detrich. (1985). Large-scale scientific application programs in chemistry and physics on an experimental parallel computer system. IBM Journal of Research and Development. 29(4). 422–432. 12 indexed citations

Detrich, John, G. Corongiu, & E. Clementi. (1984). Monte Carlo liquid water simulation with four-body interactions included. Chemical Physics Letters. 112(5). 426–430. 90 indexed citations

Clementi, E., et al.. (1984). Parallelism in quantum chemistry: Hydrogen bond study in DNA base pairs as an example. International Journal of Quantum Chemistry. 26(S18). 601–618. 36 indexed citations

Roothaan, Clemens & John Detrich. (1983). General quadratically convergent multiconfiguration self-consistent-field theory in terms of reduced matrix elements. Physical review. A, General physics. 27(1). 29–56. 7 indexed citations

10.

Detrich, John & A. W. Weiss. (1982). Alkali-metal-atom doublet anomalies and the relation between relativistic and nonrelativistic theories. Physical review. A, General physics. 25(2). 1203–1205. 6 indexed citations

11.

Detrich, John & R.W. Conn. (1979). Finite Sum Evaluation of the Gauss Hypergeometric Function in an Important Special Case. Mathematics of Computation. 33(146). 788–788. 2 indexed citations

12.

Detrich, John & R.W. Conn. (1979). Finite sum evaluation of the Gauss hypergeometric function in an important special case. Mathematics of Computation. 33(146). 788–791. 2 indexed citations

13.

Detrich, John, et al.. (1978). Analytic fits to several atom–diatom a b i n i t i o potential hypersurfaces. The Journal of Chemical Physics. 69(10). 4662–4668. 24 indexed citations

14.

Detrich, John & R.W. Conn. (1977). Analytic evaluation of an important integral in collision theory. Journal of Mathematical Physics. 18(12). 2348–2351. 4 indexed citations

15.

Dougherty, Eugene P., Herschel Rabitz, John Detrich, & R.W. Conn. (1977). Characteristic vibrational coupling behavior of intermolecular potentials. The Journal of Chemical Physics. 67(10). 4742–4746. 11 indexed citations

16.

Detrich, John & R.W. Conn. (1976). Interaction potentials for He–HF and Ar–HF using the Gordon–Kim method. The Journal of Chemical Physics. 64(8). 3091–3096. 25 indexed citations

17.

Detrich, John. (1975). Multiconfiguration calculation of the oxygenP3ground-state fine structure. Physical review. A, General physics. 11(5). 1498–1500. 3 indexed citations

18.

Detrich, John. (1972). Pauli Approximation in Many-Electron Atoms. Physical review. A, General physics. 5(5). 2014–2027. 11 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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