Benjamin C. Shepler

3.0k total citations · 1 hit paper
30 papers, 2.5k citations indexed

About

Benjamin C. Shepler is a scholar working on Atomic and Molecular Physics, and Optics, Atmospheric Science and Spectroscopy. According to data from OpenAlex, Benjamin C. Shepler has authored 30 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Atomic and Molecular Physics, and Optics, 14 papers in Atmospheric Science and 4 papers in Spectroscopy. Recurrent topics in Benjamin C. Shepler's work include Advanced Chemical Physics Studies (24 papers), Atmospheric Ozone and Climate (12 papers) and Atmospheric chemistry and aerosols (10 papers). Benjamin C. Shepler is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Atmospheric Ozone and Climate (12 papers) and Atmospheric chemistry and aerosols (10 papers). Benjamin C. Shepler collaborates with scholars based in United States, Italy and United Kingdom. Benjamin C. Shepler's co-authors include Joel M. Bowman, Kirk A. Peterson, Bastiaan J. Braams, Detlev Figgen, Hermann Stoll, Yimin Wang, Nikolai B. Balabanov, Xinchuan Huang, Gábor Czakó and Bina Fu and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Benjamin C. Shepler

30 papers receiving 2.4k 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.

On the Spectroscopic and Thermochemical Properties of ClO, BrO, IO, and Their Anions

2006 713 citations Kirk A. Peterson, Benjamin C. Shepler et al. The Journal of Physical Chemistry A profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Benjamin C. Shepler United States	22	1.7k	696	628	432	396	30	2.5k
Meredith J. T. Jordan Australia	29	1.8k 1.1×	1.2k 1.7×	667 1.1×	372 0.9×	433 1.1×	70	2.8k
Rozeanne Steckler United States	25	2.2k 1.3×	852 1.2×	891 1.4×	228 0.5×	251 0.6×	30	2.6k
Vladimı́r Kellö Slovakia	29	1.6k 1.0×	593 0.9×	208 0.3×	364 0.8×	270 0.7×	101	2.1k
Galina M. Chaban United States	36	2.4k 1.5×	1.3k 1.8×	586 0.9×	466 1.1×	480 1.2×	65	3.3k
R. Thissen France	31	1.4k 0.8×	1.1k 1.6×	558 0.9×	151 0.3×	205 0.5×	112	2.6k
Donald E. David United States	22	921 0.6×	513 0.7×	440 0.7×	453 1.0×	317 0.8×	42	2.1k
Robert E. Continetti United States	34	2.4k 1.5×	1.6k 2.3×	964 1.5×	285 0.7×	550 1.4×	138	3.4k
Toshiyuki Takayanagi Japan	29	3.1k 1.9×	1.2k 1.8×	635 1.0×	346 0.8×	286 0.7×	263	3.8k
Erich Goll Germany	9	1.6k 0.9×	468 0.7×	225 0.4×	560 1.3×	524 1.3×	10	2.4k
Eric A. Rohlfing United States	29	2.1k 1.3×	932 1.3×	605 1.0×	1.1k 2.6×	215 0.5×	52	3.1k

Countries citing papers authored by Benjamin C. Shepler

Since Specialization

Citations

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

Fields of papers citing papers by Benjamin C. Shepler

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Benjamin C. Shepler

This figure shows the co-authorship network connecting the top 25 collaborators of Benjamin C. Shepler. A scholar is included among the top collaborators of Benjamin C. Shepler 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 C. Shepler. Benjamin C. Shepler 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

Anfuso, Chantelle, et al.. (2022). Investigating the impact of peer supplemental instruction on underprepared and historically underserved students in introductory STEM courses. International Journal of STEM Education. 9(1). 55–55. 10 indexed citations

Anzovino, Mary E., et al.. (2020). Insights and Initiatives While Teaching Organic Chemistry I and II with Laboratory Courses in the Time of COVID-19. Journal of Chemical Education. 97(9). 3240–3245. 26 indexed citations

Bowman, Joel M. & Benjamin C. Shepler. (2011). Roaming Radicals. Annual Review of Physical Chemistry. 62(1). 531–553. 174 indexed citations

Sloop, Joseph C., et al.. (2011). Synthesis of and structure–property relationships in zinc complexes of bis‐metaphenylene semiquinone biradical species. Journal of Physical Organic Chemistry. 25(4). 314–321. 8 indexed citations

Shepler, Benjamin C., Yong‐Chang Han, & Joel M. Bowman. (2011). Are Roaming and Conventional Saddle Points for H₂CO and CH₃CHO Dissociation to Molecular Products Isolated from Each Other?. The Journal of Physical Chemistry Letters. 2(7). 834–838. 41 indexed citations

Fu, Bina, Benjamin C. Shepler, & Joel M. Bowman. (2011). Three-State Trajectory Surface Hopping Studies of the Photodissociation Dynamics of Formaldehyde on ab Initio Potential Energy Surfaces. Journal of the American Chemical Society. 133(20). 7957–7968. 83 indexed citations

Bowman, Joel M., Bastiaan J. Braams, S. Carter, et al.. (2010). Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes. The Journal of Physical Chemistry Letters. 1(12). 1866–1874. 98 indexed citations

Czakó, Gábor, Benjamin C. Shepler, Bastiaan J. Braams, & Joel M. Bowman. (2009). Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4→HF+CH3 reaction. The Journal of Chemical Physics. 130(8). 84301–84301. 129 indexed citations

Wang, Yimin, Benjamin C. Shepler, Bastiaan J. Braams, & Joel M. Bowman. (2009). Full-dimensional, ab initio potential energy and dipole moment surfaces for water. The Journal of Chemical Physics. 131(5). 54511–54511. 144 indexed citations

10.

Chen, Chao, Benjamin C. Shepler, Bastiaan J. Braams, & Joel M. Bowman. (2009). Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface. Physical Chemistry Chemical Physics. 11(23). 4722–4722. 20 indexed citations

11.

Du, Shiyu, Joseph S. Francisco, Benjamin C. Shepler, & Kirk A. Peterson. (2008). Determination of the rate constant for sulfur recombination by quasiclassical trajectory calculations. The Journal of Chemical Physics. 128(20). 204306–204306. 19 indexed citations

12.

Shepler, Benjamin C., Bastiaan J. Braams, & Joel M. Bowman. (2008). “Roaming” Dynamics in CH₃CHO Photodissociation Revealed on a Global Potential Energy Surface. The Journal of Physical Chemistry A. 112(39). 9344–9351. 77 indexed citations

13.

Osborn, David L., Talitha M. Selby, Brianna R. Heazlewood, et al.. (2008). Roaming Dynamics: the Dominant Pathway to Molecular Products in Acetaldehyde Photodissociation.. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 2 indexed citations

14.

Heazlewood, Brianna R., Meredith J. T. Jordan, Scott H. Kable, et al.. (2008). Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation. Proceedings of the National Academy of Sciences. 105(35). 12719–12724. 180 indexed citations

15.

Shepler, Benjamin C., Benhui Yang, T. J. Dhilip Kumar, et al.. (2007). Low energy H+CO scattering revisited. Astronomy and Astrophysics. 475(2). L15–L18. 23 indexed citations

16.

Chen, Chao, Benjamin C. Shepler, Bastiaan J. Braams, & Joel M. Bowman. (2007). Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface. The Journal of Chemical Physics. 127(10). 104310–104310. 17 indexed citations

17.

Shepler, Benjamin C., Nikolai B. Balabanov, & Kirk A. Peterson. (2007). Hg + Br → Hg Br recombination and collision-induced dissociation dynamics. The Journal of Chemical Physics. 127(16). 164304–164304. 47 indexed citations

18.

Peterson, Kirk A., Benjamin C. Shepler, Detlev Figgen, & Hermann Stoll. (2006). On the Spectroscopic and Thermochemical Properties of ClO, BrO, IO, and Their Anions. The Journal of Physical Chemistry A. 110(51). 13877–13883. 713 indexed citations breakdown →

19.

Shepler, Benjamin C. & Kirk A. Peterson. (2003). Mercury Monoxide: A Systematic Investigation of Its Ground Electronic State.. ChemInform. 34(26). 2 indexed citations

20.

Shepler, Benjamin C. & Kirk A. Peterson. (2003). Mercury Monoxide: A Systematic Investigation of Its Ground Electronic State. The Journal of Physical Chemistry A. 107(11). 1783–1787. 80 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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