Benjamin G. Levine

7.2k total citations · 2 hit papers
101 papers, 5.7k citations indexed

About

Benjamin G. Levine is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Benjamin G. Levine has authored 101 papers receiving a total of 5.7k indexed citations (citations by other indexed papers that have themselves been cited), including 61 papers in Atomic and Molecular Physics, and Optics, 32 papers in Materials Chemistry and 25 papers in Electrical and Electronic Engineering. Recurrent topics in Benjamin G. Levine's work include Spectroscopy and Quantum Chemical Studies (47 papers), Advanced Chemical Physics Studies (35 papers) and Photochemistry and Electron Transfer Studies (22 papers). Benjamin G. Levine is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (47 papers), Advanced Chemical Physics Studies (35 papers) and Photochemistry and Electron Transfer Studies (22 papers). Benjamin G. Levine collaborates with scholars based in United States, France and Japan. Benjamin G. Levine's co-authors include Todd J. Martı́nez, Joshua D. Coe, Jason Quenneville, Yinan Shu, Garrett A. Meek, Chaehyuk Ko, B. Scott Fales, Michael L. Klein, Axel Kohlmeyer and John E. Stone and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Advanced Materials.

In The Last Decade

Benjamin G. Levine

97 papers receiving 5.7k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Isomerization Through Conical Intersections

2006 703 citations Benjamin G. Levine et al. profile →
Conical intersections and double excitations in time-dependent density functional theory

2006 551 citations Benjamin G. Levine et al. Molecular Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Benjamin G. Levine United States	35	3.2k	1.7k	1.6k	962	901	101	5.7k
Jacob Kongsted Denmark	51	4.4k 1.4×	2.4k 1.4×	1.8k 1.1×	2.1k 2.2×	2.0k 2.3×	275	8.5k
Shigekí Kato Japan	48	4.1k 1.3×	2.0k 1.1×	942 0.6×	1000 1.0×	1.5k 1.7×	275	7.0k
Satoshi Takeuchi Japan	34	1.3k 0.4×	1.3k 0.8×	1.4k 0.9×	599 0.6×	476 0.5×	157	4.3k
Albert Stolow Canada	52	7.1k 2.2×	2.1k 1.2×	838 0.5×	1.2k 1.2×	2.8k 3.1×	184	9.5k
Qin Wu United States	42	2.9k 0.9×	1.3k 0.8×	3.3k 2.0×	1.4k 1.4×	535 0.6×	126	9.0k
Philip W. Fowler United Kingdom	42	2.3k 0.7×	781 0.5×	1.5k 0.9×	1.4k 1.4×	1.3k 1.4×	141	5.8k
Bern Kohler United States	48	3.9k 1.2×	3.4k 1.9×	1.6k 1.0×	4.3k 4.5×	960 1.1×	122	8.6k
Ernst‐Walter Knapp Germany	40	1.9k 0.6×	741 0.4×	1.1k 0.7×	3.6k 3.7×	696 0.8×	137	5.9k
Markus Meuwly Switzerland	43	3.4k 1.1×	814 0.5×	2.4k 1.5×	2.4k 2.5×	1.8k 2.0×	289	7.8k
Claudio Zannoni Italy	51	2.1k 0.6×	675 0.4×	3.6k 2.2×	1.1k 1.2×	1.6k 1.8×	298	8.9k

Countries citing papers authored by Benjamin G. Levine

Since Specialization

Citations

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

Fields of papers citing papers by Benjamin G. Levine

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Benjamin G. Levine. 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 Benjamin G. Levine. The network helps show where Benjamin G. Levine may publish in the future.

Co-authorship network of co-authors of Benjamin G. Levine

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

All Works

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20 of 20 papers shown

Levine, Benjamin G., et al.. (2026). Ligand Control of Ultrafast Hot-Carrier Cooling in CdSe Quantum Dots by a Coherent Nonadiabatic Mechanism. The Journal of Physical Chemistry Letters. 17(4). 1055–1061.

Gomez, Eric, Martin Gruebele, Benjamin G. Levine, et al.. (2025). Bottom-up carbon dots: purification, single-particle dynamics, and electronic structure. Chemical Science. 16(10). 4195–4212. 13 indexed citations

Gomez, Eric, C. A. Mehmood, Stephen Lee, et al.. (2025). Single-Particle Correlated Imaging Reveals Multiple Chromophores in Carbon Dot Fluorescence. Journal of the American Chemical Society. 147(21). 17784–17794. 4 indexed citations

Beck, Warren F., et al.. (2025). Conical intersections shed light on hot carrier cooling in quantum dots. The Journal of Chemical Physics. 163(21). 1 indexed citations

Ostovar, Behnaz, Stephen Lee, Arshad Mehmood, et al.. (2024). The role of the plasmon in interfacial charge transfer. Science Advances. 10(27). eadp3353–eadp3353. 36 indexed citations

Mehmood, Arshad, et al.. (2024). Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe. The Journal of Chemical Physics. 161(4). 3 indexed citations

Levine, Benjamin G., et al.. (2024). Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone. The Journal of Chemical Physics. 160(13). 10 indexed citations

Teplukhin, Alexander, et al.. (2024). Efficient and scalable wave function compression using corner hierarchical matrices. The Journal of Chemical Physics. 161(20).

Kwon, Sung Hyun, et al.. (2024). Coherence mapping to identify the intermediates of multi-channel dissociative ionization. Communications Chemistry. 7(1). 103–103. 2 indexed citations

10.

Ibele, Lea M., et al.. (2024). Ab Initio Multiple Spawning Nonadiabatic Dynamics with Different CASPT2 Flavors: A Fully Open-Source PySpawn/OpenMolcas Interface. Journal of Chemical Theory and Computation. 10 indexed citations

11.

Levine, Benjamin G., et al.. (2024). Simulating passage through a cascade of conical intersections with collapse-to-a-block molecular dynamics. Molecular Physics. 123(19-20).

12.

Mehmood, Arshad, Eric Gomez, Ziwen Wang, et al.. (2023). Properties of Carbon Dots versus Small Molecules from “Bottom-up” Synthesis. ACS Nano. 17(22). 22788–22799. 48 indexed citations

13.

Fales, B. Scott, Amrendra K. Singh, Richard J. Staples, et al.. (2019). Electronic and Structural Comparisons between Iron(II/III) and Ruthenium(II/III) Imide Analogs. Inorganic Chemistry. 58(17). 11699–11715. 8 indexed citations

14.

Ekanayake, Nagitha, T. Severt, Muath Nairat, et al.. (2018). H2 roaming chemistry and the formation of H3+ from organic molecules in strong laser fields. Nature Communications. 9(1). 5186–5186. 93 indexed citations

15.

Yang, Chenchen, Wei-Tao Peng, Wei Sheng, et al.. (2018). Impact of Stokes Shift on the Performance of Near-Infrared Harvesting Transparent Luminescent Solar Concentrators. Scientific Reports. 8(1). 16359–16359. 58 indexed citations

16.

Ekanayake, Nagitha, Muath Nairat, B. Kaderiya, et al.. (2017). Mechanisms and time-resolved dynamics for trihydrogen cation (H 3 +) formation from organic molecules in strong laser fields. K-State Research Exchange (Kansas State University). 2017. 1 indexed citations

17.

Nairat, Muath, et al.. (2017). Time-resolved signatures across the intramolecular response in substituted cyanine dyes. Physical Chemistry Chemical Physics. 19(21). 14085–14095. 5 indexed citations

18.

Ekanayake, Nagitha, Muath Nairat, B. Kaderiya, et al.. (2017). Mechanisms and time-resolved dynamics for trihydrogen cation (H3 +) formation from organic molecules in strong laser fields. Scientific Reports. 7(1). 4703–4703. 75 indexed citations

19.

Singh, Amrendra K., Benjamin G. Levine, Richard J. Staples, & Aaron L. Odom. (2013). A 4-coordinate Ru(ii) imido: unusual geometry, synthesis, and reactivity. Chemical Communications. 49(92). 10799–10799. 19 indexed citations

20.

Levine, Benjamin G., John E. Stone, & Axel Kohlmeyer. (2011). Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming. Journal of Computational Physics. 230(9). 3556–3569. 217 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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