Mark S. Gordon

6.7k total citations
134 papers, 4.4k citations indexed

About

Mark S. Gordon is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Catalysis. According to data from OpenAlex, Mark S. Gordon has authored 134 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 73 papers in Atomic and Molecular Physics, and Optics, 39 papers in Materials Chemistry and 32 papers in Catalysis. Recurrent topics in Mark S. Gordon's work include Advanced Chemical Physics Studies (66 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Catalysis and Oxidation Reactions (17 papers). Mark S. Gordon is often cited by papers focused on Advanced Chemical Physics Studies (66 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Catalysis and Oxidation Reactions (17 papers). Mark S. Gordon collaborates with scholars based in United States, Japan and South Korea. Mark S. Gordon's co-authors include Michael W. Schmidt, Federico Zahariev, Sarom S. Leang, Lyudmila V. Slipchenko, Jerry A. Boatz, Shiro Koseki, Dmitri G. Fedorov, Noriyuki Minezawa, Cheol Ho Choi and Andrey Asadchev and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Mark S. Gordon

131 papers receiving 4.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mark S. Gordon United States 38 2.4k 1.2k 981 947 910 134 4.4k
Benny G. Johnson United States 28 3.5k 1.5× 1.5k 1.2× 1.7k 1.7× 1.2k 1.3× 1.2k 1.3× 57 6.2k
Gregory J. O. Beran United States 38 1.5k 0.6× 2.2k 1.8× 840 0.9× 975 1.0× 1.3k 1.4× 120 4.3k
Andreas M. Köster Mexico 35 2.4k 1.0× 2.1k 1.7× 1.1k 1.1× 559 0.6× 565 0.6× 164 4.7k
Jon Baker United States 34 2.4k 1.0× 1.4k 1.1× 1.9k 2.0× 1.0k 1.1× 1.1k 1.2× 79 5.3k
Curtis L. Janssen United States 22 2.7k 1.1× 1.0k 0.8× 796 0.8× 965 1.0× 861 0.9× 42 4.3k
Vincenzo Schettino Italy 41 2.0k 0.8× 2.0k 1.6× 1.1k 1.1× 804 0.8× 1.1k 1.2× 148 5.2k
Karl K. Irikura United States 30 1.8k 0.7× 999 0.8× 775 0.8× 936 1.0× 342 0.4× 98 3.5k
John R. Sabin United States 28 3.3k 1.4× 1.1k 0.9× 629 0.6× 1.0k 1.1× 646 0.7× 205 4.6k
Sourav Pal India 37 2.6k 1.1× 1.1k 0.9× 939 1.0× 667 0.7× 645 0.7× 190 4.6k
Svein Sæbø United States 28 2.8k 1.1× 974 0.8× 1.2k 1.2× 1.1k 1.2× 903 1.0× 91 4.4k

Countries citing papers authored by Mark S. Gordon

Since Specialization
Citations

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

Fields of papers citing papers by Mark S. Gordon

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mark S. Gordon. 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 Mark S. Gordon. The network helps show where Mark S. Gordon may publish in the future.

Co-authorship network of co-authors of Mark S. Gordon

This figure shows the co-authorship network connecting the top 25 collaborators of Mark S. Gordon. A scholar is included among the top collaborators of Mark S. Gordon 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 Mark S. Gordon. Mark S. Gordon 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.
Gordon, Mark S., et al.. (2025). Water catalytic effect on the carbinolamine reaction with amine-catalyzed mesoporous silica nanoparticles. The Journal of Chemical Physics. 163(10).
2.
Zahariev, Federico, et al.. (2024). Prediction of stability constants of metal–ligand complexes by machine learning for the design of ligands with optimal metal ion selectivity. The Journal of Chemical Physics. 160(4). 4 indexed citations
3.
Sosonkina, Masha, Peng Xu, Tosaporn Sattasathuchana, et al.. (2024). Runtime performance of a GAMESS quantum chemistry application offloaded to GPUs. Concurrency and Computation Practice and Experience. 36(23). 1 indexed citations
4.
5.
Harville, Taylor, et al.. (2024). Analysis of bonding motifs in unusual molecules I: planar hexacoordinated carbon atoms. Physical Chemistry Chemical Physics. 26(32). 21395–21406. 2 indexed citations
6.
Mironov, Vladimir, et al.. (2023). High-performance strategies for the recent MRSF-TDDFT in GAMESS. The Journal of Chemical Physics. 158(19). 1 indexed citations
7.
Pham, Buu Q., Laura Carrington, Ananta Tiwari, et al.. (2023). Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller–Plesset perturbation method. The Journal of Chemical Physics. 158(16). 7 indexed citations
8.
Kim, Shinae, et al.. (2023). Intermolecular interactions in clusters of ethylammonium nitrate and 1-amino-1,2,3-triazole. Physical Chemistry Chemical Physics. 25(44). 30428–30457. 2 indexed citations
9.
Vallejo, Jorge L. Gálvez, et al.. (2023). Analysis of the bonding in tetrahedrane and phosphorus-substituted tetrahedranes. Physical Chemistry Chemical Physics. 25(40). 27276–27292. 5 indexed citations
10.
Vallejo, Jorge L. Gálvez, et al.. (2021). Bonding analysis of water clusters using quasi-atomic orbitals. Physical Chemistry Chemical Physics. 23(34). 18734–18743. 11 indexed citations
11.
DeFusco, Albert, et al.. (2014). Interfacing the Ab Initio Multiple Spawning Method with Electronic Structure Methods in GAMESS: Photodecay oftrans-Azomethane. The Journal of Physical Chemistry A. 118(46). 10902–10908. 31 indexed citations
12.
Devarajan, Ajitha, Sergiy Markutsya, Monica H. Lamm, et al.. (2013). Ab Initio Study of Molecular Interactions in Cellulose Iα. The Journal of Physical Chemistry B. 117(36). 10430–10443. 22 indexed citations
13.
Hanson, Kenneth, et al.. (2012). Photophysical and electrochemical properties of 1,3-bis(2-pyridylimino)isoindolate platinum(ii) derivatives. Dalton Transactions. 41(28). 8648–8648. 20 indexed citations
14.
Sosonkina, Masha, et al.. (2009). Development of high performance scientific components for interoperability of computing packages. Spring Simulation Multiconference. 111. 2 indexed citations
15.
Wood, Geoffrey P. F., Mark S. Gordon, Leo Radom, & David M. Smith. (2008). Nature of Glycine and Its α-Carbon Radical in Aqueous Solution: A Theoretical Investigation. Journal of Chemical Theory and Computation. 4(10). 1788–1794. 20 indexed citations
16.
Adamovic, Ivana, et al.. (2005). Multireference second-order perturbation theory: How size consistent is “almost size consistent”. The Journal of Chemical Physics. 122(4). 44105–44105. 69 indexed citations
17.
Choi, Cheol Ho & Mark S. Gordon. (2003). Cycloaddition Reactions of Dienes on the SI(100)-2 × 1 Surface. International Journal of Modern Physics B. 17(08n09). 1205–1210. 1 indexed citations
18.
Taketsugu, Tetsuya, et al.. (1998). Ab initio potential energy surface by modified Shepard interpolation: Application to the CH3+H2→CH4+H reaction. The Journal of Chemical Physics. 109(11). 4281–4289. 41 indexed citations
19.
Kudo, Takako & Mark S. Gordon. (1995). Molecular and Electronic Structures of TiH3X Compounds. The Journal of Physical Chemistry. 99(23). 9340–9343. 7 indexed citations
20.
Gordon, Mark S.. (1978). The methylsilylene-silaethylene-silylcarbene isomerization. Chemical Physics Letters. 54(1). 9–13. 29 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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