Ethan Alguire

5.1k total citations
16 papers, 608 citations indexed

About

Ethan Alguire is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Ethan Alguire has authored 16 papers receiving a total of 608 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 9 papers in Physical and Theoretical Chemistry and 5 papers in Electrical and Electronic Engineering. Recurrent topics in Ethan Alguire's work include Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Photochemistry and Electron Transfer Studies (9 papers). Ethan Alguire is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Photochemistry and Electron Transfer Studies (9 papers). Ethan Alguire collaborates with scholars based in United States. Ethan Alguire's co-authors include Joseph E. Subotnik, Shervin Fatehi, Qi Ou, Amber Jain, Yihan Shao, Niels H. Damrauer, Brian R. Landry, Gregory R. Medders, Xinle Liu and James M. Kikkawa and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Ethan Alguire

16 papers receiving 605 citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Ethan Alguire 506 244 110 95 92 16 608
Alberto Zoccante 344 0.7× 147 0.6× 85 0.8× 96 1.0× 123 1.3× 17 516
Markus Oppel 375 0.7× 137 0.6× 65 0.6× 117 1.2× 142 1.5× 30 597
Aymeric Blondel 324 0.6× 153 0.6× 103 0.9× 74 0.8× 107 1.2× 8 449
Benjamin Kaduk 329 0.7× 192 0.8× 140 1.3× 43 0.5× 69 0.8× 7 456
Napoleon Thantu 413 0.8× 193 0.8× 93 0.8× 198 2.1× 54 0.6× 12 554
Guo‐Zhu Zhu 445 0.9× 149 0.6× 70 0.6× 110 1.2× 63 0.7× 28 543
N. Winter 263 0.5× 169 0.7× 88 0.8× 50 0.5× 110 1.2× 6 378
Sapana V. Shedge 383 0.8× 112 0.5× 76 0.7× 93 1.0× 94 1.0× 18 481
Adrian F. Morrison 261 0.5× 117 0.5× 122 1.1× 48 0.5× 65 0.7× 7 346
Kristian Sneskov 479 0.9× 243 1.0× 89 0.8× 134 1.4× 121 1.3× 9 625

Countries citing papers authored by Ethan Alguire

Since Specialization
Citations

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

Fields of papers citing papers by Ethan Alguire

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ethan Alguire

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

All Works

16 of 16 papers shown
1.
Bellonzi, Nicole, Ethan Alguire, Shervin Fatehi, Yihan Shao, & Joseph E. Subotnik. (2020). TD-DFT spin-adiabats with analytic nonadiabatic derivative couplings. The Journal of Chemical Physics. 152(4). 44112–44112. 10 indexed citations
2.
Liu, Tianyi, Annemarie L. Exarhos, Ethan Alguire, et al.. (2017). Birefringent Stable Glass with Predominantly Isotropic Molecular Orientation. Physical Review Letters. 119(9). 95502–95502. 31 indexed citations
3.
Medders, Gregory R., et al.. (2017). Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework. The Journal of Physical Chemistry A. 121(7). 1425–1434. 15 indexed citations
4.
Jain, Amber, Ethan Alguire, & Joseph E. Subotnik. (2016). An Efficient, Augmented Surface Hopping Algorithm That Includes Decoherence for Use in Large-Scale Simulations. Journal of Chemical Theory and Computation. 12(11). 5256–5268. 123 indexed citations
5.
Subotnik, Joseph E., Ethan Alguire, Qi Ou, Brian R. Landry, & Shervin Fatehi. (2015). The Requisite Electronic Structure Theory To Describe Photoexcited Nonadiabatic Dynamics: Nonadiabatic Derivative Couplings and Diabatic Electronic Couplings. Accounts of Chemical Research. 48(5). 1340–1350. 76 indexed citations
6.
Alguire, Ethan, Joseph E. Subotnik, & Niels H. Damrauer. (2014). Exploring Non-Condon Effects in a Covalent Tetracene Dimer: How Important Are Vibrations in Determining the Electronic Coupling for Singlet Fission?. The Journal of Physical Chemistry A. 119(2). 299–311. 61 indexed citations
7.
Ou, Qi, Ethan Alguire, & Joseph E. Subotnik. (2014). Derivative Couplings between Time-Dependent Density Functional Theory Excited States in the Random-Phase Approximation Based on Pseudo-Wavefunctions: Behavior around Conical Intersections. The Journal of Physical Chemistry B. 119(24). 7150–7161. 47 indexed citations
8.
Alguire, Ethan, Qi Ou, & Joseph E. Subotnik. (2014). Calculating Derivative Couplings between Time-Dependent Hartree–Fock Excited States with Pseudo-Wavefunctions. The Journal of Physical Chemistry B. 119(24). 7140–7149. 32 indexed citations
9.
Ou, Qi, Shervin Fatehi, Ethan Alguire, Yihan Shao, & Joseph E. Subotnik. (2014). Publisher's Note: “Derivative couplings between TDDFT excited states obtained by direct differentiation in the Tamm-Dancoff approximation” [J. Chem. Phys. 141, 024114 (2014)]. The Journal of Chemical Physics. 141(6). 4 indexed citations
10.
Alguire, Ethan, Shervin Fatehi, Yihan Shao, & Joseph E. Subotnik. (2014). Analysis of Localized Diabatic States beyond the Condon Approximation for Excitation Energy Transfer Processes. The Journal of Physical Chemistry A. 118(51). 11891–11900. 8 indexed citations
11.
Ou, Qi, Shervin Fatehi, Ethan Alguire, Yihan Shao, & Joseph E. Subotnik. (2014). Derivative couplings between TDDFT excited states obtained by direct differentiation in the Tamm-Dancoff approximation. The Journal of Chemical Physics. 141(2). 24114–24114. 44 indexed citations
12.
Fatehi, Shervin, Ethan Alguire, & Joseph E. Subotnik. (2013). Derivative couplings and analytic gradients for diabatic states, with an implementation for Boys-localized configuration-interaction singles. The Journal of Chemical Physics. 139(12). 124112–124112. 26 indexed citations
13.
Liu, Xinle, Qi Ou, Ethan Alguire, & Joseph E. Subotnik. (2013). Communication: An inexpensive, variational, almost black-box, almost size-consistent correction to configuration interaction singles for valence excited states. The Journal of Chemical Physics. 138(22). 221105–221105. 15 indexed citations
14.
Alguire, Ethan & Joseph E. Subotnik. (2012). Optimal diabatic states based on solvation parameters. The Journal of Chemical Physics. 137(19). 194108–194108. 13 indexed citations
15.
Fatehi, Shervin, Ethan Alguire, Yihan Shao, & Joseph E. Subotnik. (2011). Analytic derivative couplings between configuration-interaction-singles states with built-in electron-translation factors for translational invariance. The Journal of Chemical Physics. 135(23). 234105–234105. 90 indexed citations
16.
Alguire, Ethan & Joseph E. Subotnik. (2011). Diabatic couplings for charge recombination via Boys localization and spin-flip configuration interaction singles. The Journal of Chemical Physics. 135(4). 44114–44114. 13 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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