Jun Shen

3.2k total citations
50 papers, 1.2k citations indexed

About

Jun Shen is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, Jun Shen has authored 50 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 44 papers in Atomic and Molecular Physics, and Optics, 14 papers in Inorganic Chemistry and 12 papers in Materials Chemistry. Recurrent topics in Jun Shen's work include Advanced Chemical Physics Studies (44 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Inorganic Fluorides and Related Compounds (8 papers). Jun Shen is often cited by papers focused on Advanced Chemical Physics Studies (44 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Inorganic Fluorides and Related Compounds (8 papers). Jun Shen collaborates with scholars based in United States, China and South Korea. Jun Shen's co-authors include Piotr Piecuch, Shuhua Li, J. Emiliano Deustua, Yuansheng Jiang, Wei Li, Tao Fang, Ilias Magoulas, Enhua Xu, Nicholas P. Bauman and Igor Aharonovich and has published in prestigious journals such as Physical Review Letters, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Jun Shen

48 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jun Shen United States 21 941 387 166 158 134 50 1.2k
Ireneusz Grabowski Poland 19 1.2k 1.3× 338 0.9× 226 1.4× 216 1.4× 131 1.0× 44 1.3k
Ágnes Szabados Hungary 20 999 1.1× 271 0.7× 302 1.8× 151 1.0× 78 0.6× 73 1.3k
Ajith Perera United States 20 1.0k 1.1× 307 0.8× 285 1.7× 260 1.6× 85 0.6× 67 1.3k
Daniel Kats Germany 21 1.2k 1.2× 405 1.0× 255 1.5× 266 1.7× 92 0.7× 53 1.4k
Liguo Kong Canada 12 754 0.8× 193 0.5× 224 1.3× 135 0.9× 80 0.6× 14 885
Dmitry I. Lyakh United States 17 888 0.9× 164 0.4× 198 1.2× 141 0.9× 102 0.8× 35 1.1k
Emil Proynov Canada 18 794 0.8× 286 0.7× 216 1.3× 238 1.5× 106 0.8× 45 1.1k
Gergely Gidofalvi United States 17 1.1k 1.1× 279 0.7× 236 1.4× 198 1.3× 79 0.6× 29 1.4k
Jeffrey R. Gour United States 16 1.2k 1.2× 310 0.8× 220 1.3× 273 1.7× 178 1.3× 25 1.4k
Dongxia Ma China 17 934 1.0× 337 0.9× 175 1.1× 227 1.4× 164 1.2× 41 1.3k

Countries citing papers authored by Jun Shen

Since Specialization
Citations

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

Fields of papers citing papers by Jun Shen

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jun Shen

This figure shows the co-authorship network connecting the top 25 collaborators of Jun Shen. A scholar is included among the top collaborators of Jun Shen 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 Jun Shen. Jun Shen 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.
Shen, Jun, et al.. (2025). The Singlet–Triplet Gap of Cyclobutadiene: The CIPSI-Driven CC( P ; Q ) Study. The Journal of Physical Chemistry A. 129(50). 11749–11780.
2.
Shen, Jun, Sung Hyun Kwon, Arshad Mehmood, et al.. (2025). Factors governing $${\rm H}_{3}^{+}$$ formation from methyl halogens and pseudohalogens. Nature Communications. 16(1). 410–410. 1 indexed citations
3.
Shen, Jun, et al.. (2024). Extension of the active-orbital-based and adaptive CC(P;Q) approaches to excited electronic states: Application to potential cuts of water. Chemical Physics Letters. 862. 141840–141840. 3 indexed citations
4.
Park, Woojin, Jun Shen, Seunghoon Lee, et al.. (2022). Dual Fluorescence of Octatetraene Hints at a Novel Type of Singlet-to-Singlet Thermally Activated Delayed Fluorescence Process. The Journal of Physical Chemistry C. 126(35). 14976–14985. 14 indexed citations
5.
Deustua, J. Emiliano, et al.. (2022). Benchmarking the semi-stochastic CC( P ; Q ) approach for singlet–triplet gaps in biradicals. The Journal of Chemical Physics. 157(13). 5 indexed citations
6.
Magoulas, Ilias, Jun Shen, & Piotr Piecuch. (2021). Addressing Strong Correlation by Approximate Coupled-Pair Methods with Active-Space and Full Treatments of Three-Body Clusters. arXiv (Cornell University). 7 indexed citations
7.
Park, Woojin, Jun Shen, Seunghoon Lee, et al.. (2021). Internal Conversion between Bright (11Bu+) and Dark (21Ag–) States in s-trans-Butadiene and s-trans-Hexatriene. The Journal of Physical Chemistry Letters. 12(39). 9720–9729. 32 indexed citations
8.
Deustua, J. Emiliano, et al.. (2021). High-Level Coupled-Cluster Energetics by Merging Moment Expansions with Selected Configuration Interaction. arXiv (Cornell University). 13 indexed citations
9.
Deustua, J. Emiliano, et al.. (2019). Accurate excited-state energetics by a combination of Monte Carlo sampling and equation-of-motion coupled-cluster computations. The Journal of Chemical Physics. 150(11). 111101–111101. 22 indexed citations
10.
Magoulas, Ilias, et al.. (2019). Application of the coupled-cluster CC(P;Q) approaches to the magnesium dimer. Molecular Physics. 117(9-12). 1486–1506. 13 indexed citations
11.
Deustua, J. Emiliano, Jun Shen, & Piotr Piecuch. (2017). Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions. Physical Review Letters. 119(22). 223003–223003. 71 indexed citations
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Shen, Jun & Piotr Piecuch. (2012). Combining active-space coupled-cluster methods with moment energy corrections via the CC(P;Q) methodology, with benchmark calculations for biradical transition states. The Journal of Chemical Physics. 136(14). 144104–144104. 60 indexed citations
15.
Shen, Jun, et al.. (2011). New coupled cluster approaches based on the unrestricted Hartree–Fock reference for treating molecules with multireference character. Physical Chemistry Chemical Physics. 13(19). 8795–8795. 16 indexed citations
16.
Shen, Jun & Shuhua Li. (2010). Comparison of some multireference electronic structure methods in illustrative applications. Science China Chemistry. 53(2). 289–296. 1 indexed citations
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18.
Fang, Tao, Jun Shen, & Shuhua Li. (2008). Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: The implementation for low-lying excited states. The Journal of Chemical Physics. 129(23). 234106–234106. 15 indexed citations
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Luo, Xiaoguang, et al.. (2007). First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr). Acta Physica Sinica. 56(9). 5366–5366. 22 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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