Robert C. Forrey

3.7k total citations
112 papers, 3.0k citations indexed

About

Robert C. Forrey is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Robert C. Forrey has authored 112 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 89 papers in Atomic and Molecular Physics, and Optics, 42 papers in Spectroscopy and 31 papers in Atmospheric Science. Recurrent topics in Robert C. Forrey's work include Cold Atom Physics and Bose-Einstein Condensates (47 papers), Advanced Chemical Physics Studies (46 papers) and Spectroscopy and Laser Applications (38 papers). Robert C. Forrey is often cited by papers focused on Cold Atom Physics and Bose-Einstein Condensates (47 papers), Advanced Chemical Physics Studies (46 papers) and Spectroscopy and Laser Applications (38 papers). Robert C. Forrey collaborates with scholars based in United States, China and United Kingdom. Robert C. Forrey's co-authors include N. Balakrishnan, P. C. Stancil, A. Dalgarno, Benhui Yang, Hansong Cheng, A. Dalgarno, Chenggang Zhou, Jinping Wu, V. Kharchenko and Galip H. Guvelioglu and has published in prestigious journals such as Physical Review Letters, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Robert C. Forrey

111 papers receiving 2.9k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Robert C. Forrey United States 28 2.0k 946 650 576 518 112 3.0k
Michele Alagia Italy 32 2.5k 1.2× 1.4k 1.5× 381 0.6× 648 1.1× 191 0.4× 111 3.1k
Nicholas S. Shuman United States 21 1.3k 0.7× 712 0.8× 574 0.9× 425 0.7× 155 0.3× 153 2.0k
N. Balakrishnan United States 38 3.9k 1.9× 2.1k 2.2× 499 0.8× 992 1.7× 701 1.4× 177 5.1k
Franco Vecchiocattivi Italy 30 2.5k 1.2× 1.3k 1.4× 287 0.4× 446 0.8× 154 0.3× 125 2.9k
Vı́ctor J. Herrero Spain 36 2.9k 1.4× 1.7k 1.8× 511 0.8× 1.1k 1.9× 629 1.2× 168 4.3k
Daniela Ascenzi Italy 23 1.6k 0.8× 1.1k 1.2× 227 0.3× 424 0.7× 213 0.4× 85 2.0k
O. Dutuit France 31 1.6k 0.8× 1.2k 1.3× 162 0.2× 546 0.9× 706 1.4× 81 2.6k
Marc C. van Hemert Netherlands 29 2.2k 1.1× 1.1k 1.2× 400 0.6× 685 1.2× 523 1.0× 80 3.1k
Gianfranco Vidali United States 29 2.5k 1.2× 713 0.8× 865 1.3× 797 1.4× 1.3k 2.5× 122 3.7k
Z. Herman Czechia 32 2.3k 1.2× 1.9k 2.0× 246 0.4× 440 0.8× 124 0.2× 152 2.9k

Countries citing papers authored by Robert C. Forrey

Since Specialization
Citations

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

Fields of papers citing papers by Robert C. Forrey

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Robert C. Forrey. 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 Robert C. Forrey. The network helps show where Robert C. Forrey may publish in the future.

Co-authorship network of co-authors of Robert C. Forrey

This figure shows the co-authorship network connecting the top 25 collaborators of Robert C. Forrey. A scholar is included among the top collaborators of Robert C. Forrey 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 Robert C. Forrey. Robert C. Forrey 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.
Yang, Benhui, et al.. (2025). Accurate machine learning of rate coefficients for state-to-state transitions in molecular collisions. The Journal of Chemical Physics. 162(2). 1 indexed citations
2.
Hoffman, D. J., et al.. (2024). Formation of antihydrogen molecular ions by associative ionization. Physical review. A. 109(5). 2 indexed citations
3.
Hoffman, D. J., et al.. (2024). Rovibrational Transitions in HCl due to Collisions with H2: Spin-free and Hyperfine-resolved Transitions. The Astrophysical Journal. 969(1). 7–7.
4.
Yang, Benhui, Chen Qu, Joel M. Bowman, et al.. (2024). Inelastic Triatom-Atom Quantum Close-Coupling Dynamics in Full Dimensionality: All Rovibrational Mode Quenching of Water Due to the H Impact on a Six-Dimensional Potential Energy Surface. The Journal of Physical Chemistry Letters. 15(45). 11312–11319. 1 indexed citations
5.
Forrey, Robert C., et al.. (2021). Fine-structure resolved rovibrational transitions for SO + H2 collisions. The Journal of Chemical Physics. 154(3). 34301–34301. 3 indexed citations
6.
Zammit, Mark C., M. Charlton, S. Jonsell, et al.. (2019). Laser-driven production of the antihydrogen molecular ion. Physical review. A. 100(4). 13 indexed citations
7.
Balakrishnan, N., James F. E. Croft, Benhui Yang, Robert C. Forrey, & P. C. Stancil. (2018). Rotational Quenching of HD in Collisions with H2: Resolving Discrepancies for Low-lying Rotational Transitions. The Astrophysical Journal. 866(2). 95–95. 11 indexed citations
8.
Yang, Benhui, Peng Zhang, Chen Qu, et al.. (2018). Full-Dimensional Quantum Dynamics of SiO in Collision with H2. The Journal of Physical Chemistry A. 122(6). 1511–1520. 22 indexed citations
9.
Yang, Benhui, Chen Qu, P. C. Stancil, et al.. (2018). Inelastic vibrational dynamics of CS in collision with H2 using a full-dimensional potential energy surface. Physical Chemistry Chemical Physics. 20(45). 28425–28434. 6 indexed citations
10.
Yang, Benhui, et al.. (2018). Collisional Quenching of Highly Excited H2 due to H2 Collisions. The Astrophysical Journal. 862(2). 132–132. 21 indexed citations
11.
Jones, Jonathan A., A. P. Hickman, J. Huennekens, et al.. (2015). Rotationally inelastic collisions of He and Ar with NaK: Theory and Experiment. Bulletin of the American Physical Society. 2015. 1 indexed citations
12.
Song, Lei, Benhui Yang, Gerrit C. Groenenboom, et al.. (2015). QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. II. PURE ROTATIONAL QUENCHING OF HIGH ROTATIONAL LEVELS. The Astrophysical Journal. 811(1). 27–27. 13 indexed citations
13.
Yang, Benhui, Peng Zhang, X. Wang, et al.. (2015). Quantum dynamics of CO–H2 in full dimensionality. Nature Communications. 6(1). 6629–6629. 61 indexed citations
14.
Yang, Benhui, et al.. (2015). Collisional quenching of highly rotationally excited HF. Astronomy and Astrophysics. 578. A65–A65. 13 indexed citations
15.
Yang, Benhui, Robert C. Forrey, P. C. Stancil, Samantha Fonseca dos Santos, & N. Balakrishnan. (2012). Zero-Energy Resonances of Hydrogen Diatom Isotopologs: Tuning Quasiresonant Transitions in Vibration Space. Physical Review Letters. 109(23). 233201–233201. 3 indexed citations
16.
Zhou, Chenggang, Shujuan Yao, Qingfan Zhang, et al.. (2011). Hydrogen sequential dissociative chemisorption on Nin(n = 2~9,13) clusters: comparison with Pt and Pd. Journal of Molecular Modeling. 17(9). 2305–2311. 14 indexed citations
17.
Zhou, Chenggang, Qingfan Zhang, Bo Han, et al.. (2011). Force fields for metallic clusters and nanoparticles. Journal of Computational Chemistry. 32(8). 1711–1720. 10 indexed citations
18.
Balakrishnan, N., et al.. (2009). Noble-gas quenching of rovibrationally excited H2. Bulletin of the American Physical Society. 40. 1 indexed citations
19.
Zhou, Chenggang, Jinping Wu, Liang Chen, et al.. (2009). Force field for copper clusters and nanoparticles. Journal of Computational Chemistry. 30(14). 2255–2266. 3 indexed citations
20.
Zhou, Chenggang, Shujuan Yao, Jinping Wu, et al.. (2008). Hydrogen dissociative chemisorption and desorption on saturated subnano palladium clusters (Pdn, n = 2–9). Physical Chemistry Chemical Physics. 10(35). 5445–5445. 47 indexed citations

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