Run R. Li

1.4k total citations
13 papers, 111 citations indexed

About

Run R. Li is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Run R. Li has authored 13 papers receiving a total of 111 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 6 papers in Materials Chemistry and 4 papers in Spectroscopy. Recurrent topics in Run R. Li's work include Advanced Chemical Physics Studies (9 papers), Machine Learning in Materials Science (3 papers) and Atomic and Molecular Physics (3 papers). Run R. Li is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Machine Learning in Materials Science (3 papers) and Atomic and Molecular Physics (3 papers). Run R. Li collaborates with scholars based in United States, Belgium and China. Run R. Li's co-authors include A. Eugene DePrince, Xiongyi Huang, Jing Shi, Junpeng Wang, Marcus D. Liebenthal, Frédéric Mentink‐Vigier, Michael Shatruk, Robert A. Lazenby, Mark R. Hoffmann and Igor V. Alabugin and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry C.

In The Last Decade

Run R. Li

13 papers receiving 111 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Run R. Li United States 6 51 41 33 14 9 13 111
Slađana Đorđević Serbia 8 75 1.5× 49 1.2× 18 0.5× 17 1.2× 13 1.4× 24 149
L. Yuan China 5 22 0.4× 32 0.8× 60 1.8× 17 1.2× 13 1.4× 8 117
Mihkel Ugandi Germany 6 40 0.8× 26 0.6× 9 0.3× 12 0.9× 9 1.0× 10 84
Xunkun Huang China 5 19 0.4× 22 0.5× 21 0.6× 15 1.1× 4 0.4× 9 59
Cristina E. González‐Espinoza Switzerland 6 36 0.7× 43 1.0× 70 2.1× 28 2.0× 37 4.1× 12 144
Tonghao Shen China 9 36 0.7× 168 4.1× 44 1.3× 20 1.4× 8 0.9× 19 231
Gerardo Raggi United Kingdom 6 21 0.4× 68 1.7× 34 1.0× 9 0.6× 33 3.7× 9 117
D. Jacobi Germany 6 97 1.9× 55 1.3× 25 0.8× 12 0.9× 14 1.6× 17 127
Dominic A. Sirianni United States 5 39 0.8× 43 1.0× 66 2.0× 11 0.8× 47 5.2× 7 141

Countries citing papers authored by Run R. Li

Since Specialization
Citations

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

Fields of papers citing papers by Run R. Li

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Run R. Li. 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 Run R. Li. The network helps show where Run R. Li may publish in the future.

Co-authorship network of co-authors of Run R. Li

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

All Works

13 of 13 papers shown
1.
Li, Run R., et al.. (2025). Two-component relativistic equation-of-motion coupled cluster for electron ionization. The Journal of Chemical Physics. 162(8). 3 indexed citations
2.
Li, Run R., et al.. (2025). Relativistic two-component double ionization potential equation-of-motion coupled cluster with the Dirac–Coulomb–Breit Hamiltonian. The Journal of Chemical Physics. 163(10). 1 indexed citations
3.
Liebenthal, Marcus D., et al.. (2025). Automated Quantum Chemistry Code Generation with the p†q Package. The Journal of Physical Chemistry A. 129(29). 6679–6693. 2 indexed citations
4.
Li, Run R., et al.. (2024). Relativistic Coupled Cluster with Completely Renormalized and Perturbative Triples Corrections. The Journal of Physical Chemistry A. 128(31). 6521–6539. 5 indexed citations
5.
Li, Run R., et al.. (2023). Riemannian Trust Region Method for Minimization of the Fourth Central Moment for Localized Molecular Orbitals. The Journal of Physical Chemistry A. 127(24). 5231–5251. 2 indexed citations
6.
Li, Run R., et al.. (2023). Data-Driven Refinement of Electronic Energies from Two-Electron Reduced-Density-Matrix Theory. The Journal of Physical Chemistry Letters. 14(28). 6377–6385. 5 indexed citations
7.
Li, Run R., Xinsong Lin, Geoffrey F. Strouse, et al.. (2022). Design and Synthesis of Kekulè and Non-Kekulè Diradicaloids via the Radical Periannulation Strategy: The Power of Seven Clar’s Sextets. Journal of the American Chemical Society. 144(51). 23448–23464. 23 indexed citations
8.
Li, Run R., Nicholas C. Rubin, & A. Eugene DePrince. (2022). Challenges for Variational Reduced-Density-Matrix Theory: Total Angular Momentum Constraints. Journal of Chemical Theory and Computation. 18(10). 5966–5977. 3 indexed citations
9.
Li, Run R. & Mark R. Hoffmann. (2021). Theoretical Calculations of the 242 nm Absorption of Propargyl Radical. The Journal of Physical Chemistry A. 125(39). 8595–8602. 1 indexed citations
10.
Li, Run R., Marcus D. Liebenthal, & A. Eugene DePrince. (2021). Challenges for variational reduced-density-matrix theory with three-particle N-representability conditions. The Journal of Chemical Physics. 155(17). 13 indexed citations
11.
Li, Run R. & A. Eugene DePrince. (2019). Orbital angular momentum constraints in the variational optimization of the two-electron reduced-density matrix. Physical review. A. 100(3). 9 indexed citations
12.
Nicholls, Dylan, et al.. (2015). Scanning Tunneling Microscopy and Density Functional Theory Study on Zinc(II)-Phthalocyanine Tetrasulfonic Acid on Bilayer Epitaxial Graphene on Silicon Carbide(0001). The Journal of Physical Chemistry C. 119(18). 9845–9850. 4 indexed citations
13.
Shi, Jing, Xiongyi Huang, Junpeng Wang, & Run R. Li. (2010). A Theoretical Study on C−COOH Homolytic Bond Dissociation Enthalpies. The Journal of Physical Chemistry A. 114(21). 6263–6272. 40 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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