Anthony D. Dutoi

8.5k total citations · 2 hit papers
26 papers, 1.9k citations indexed

About

Anthony D. Dutoi is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Spectroscopy. According to data from OpenAlex, Anthony D. Dutoi has authored 26 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 4 papers in Electrical and Electronic Engineering and 3 papers in Spectroscopy. Recurrent topics in Anthony D. Dutoi's work include Advanced Chemical Physics Studies (20 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Laser-Matter Interactions and Applications (7 papers). Anthony D. Dutoi is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Laser-Matter Interactions and Applications (7 papers). Anthony D. Dutoi collaborates with scholars based in United States, Germany and Mexico. Anthony D. Dutoi's co-authors include Martin Head‐Gordon, Peter J. Love, Alán Aspuru‐Guzik, Yousung Jung, Rohini C. Lochan, Lorenz S. Cederbaum, Joseph E. Subotnik, Michael Wormit, Matthew Goldey and Yihan Shao and has published in prestigious journals such as Science, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Anthony D. Dutoi

24 papers receiving 1.8k 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.

Simulated Quantum Computation of Molecular Energies

2005 835 citations Anthony D. Dutoi, Martin Head‐Gordon et al. profile →
Scaled opposite-spin second order Møller–Plesset correlation energy: An economical electronic structure method

2004 491 citations Yousung Jung, Rohini C. Lochan et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Anthony D. Dutoi United States	15	1.4k	742	296	251	239	26	1.9k
Nicholas J. Mayhall United States	26	1.4k 1.0×	1.0k 1.4×	507 1.7×	270 1.1×	150 0.6×	60	2.3k
Elvira R. Sayfutyarova United States	11	979 0.7×	297 0.4×	505 1.7×	197 0.8×	175 0.7×	18	1.5k
Sebastian Wouters Belgium	13	1.5k 1.1×	345 0.5×	552 1.9×	311 1.2×	153 0.6×	20	2.1k
Nick S. Blunt United Kingdom	15	1.2k 0.9×	393 0.5×	455 1.5×	187 0.7×	129 0.5×	23	1.8k
Junzi Liu United States	15	1.1k 0.8×	287 0.4×	537 1.8×	226 0.9×	162 0.7×	26	1.8k
Rodolfo O. Esquivel Mexico	26	1.3k 1.0×	255 0.3×	260 0.9×	124 0.5×	312 1.3×	77	1.9k
James McClain United States	10	1.1k 0.8×	304 0.4×	591 2.0×	173 0.7×	129 0.5×	11	1.6k
Sheng Guo China	13	1.0k 0.8×	275 0.4×	633 2.1×	205 0.8×	154 0.6×	30	1.9k
Robin P. Sagar Mexico	25	1.4k 1.0×	267 0.4×	222 0.8×	74 0.3×	339 1.4×	79	1.7k
Örs Legeza Hungary	29	2.5k 1.8×	398 0.5×	644 2.2×	458 1.8×	106 0.4×	96	3.1k

Countries citing papers authored by Anthony D. Dutoi

Since Specialization

Citations

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

Fields of papers citing papers by Anthony D. Dutoi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anthony D. Dutoi. 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 Anthony D. Dutoi. The network helps show where Anthony D. Dutoi may publish in the future.

Co-authorship network of co-authors of Anthony D. Dutoi

This figure shows the co-authorship network connecting the top 25 collaborators of Anthony D. Dutoi. A scholar is included among the top collaborators of Anthony D. Dutoi 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 Anthony D. Dutoi. Anthony D. Dutoi 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

Herrera‐Gómez, Alberto, et al.. (2025). The Coupled-Resonances Asymmetric Lineshape for Photoemission Spectra. The Journal of Physical Chemistry C. 129(47). 21162–21173.

Sztáray, Bálint, et al.. (2025). Quantitative Modeling of Excited-State Dynamics in Valence Photoionized Vinyl Fluoride. The Journal of Physical Chemistry A. 129(29). 6632–6637. 1 indexed citations

Dreuw, Andreas, et al.. (2024). Series expansion of a scalable Hermitian excitonic renormalization method. The Journal of Chemical Physics. 161(24).

Dutoi, Anthony D. & Yuhong Liu. (2018). Systematically improvable excitonic Hamiltonians for electronic structure theory. Molecular Physics. 117(4). 431–445. 5 indexed citations

Herrera‐Gómez, Alberto, D. Cabrera‐German, Anthony D. Dutoi, et al.. (2017). Intensity modulation of the Shirley background of the Cr 3 p spectra with photon energies around the Cr 2 p edge. Surface and Interface Analysis. 50(2). 246–252. 14 indexed citations

Dutoi, Anthony D. & Lorenz S. Cederbaum. (2014). Time-resolved pump-probe spectroscopy to follow valence electronic motion in molecules: Application. Physical Review A. 90(2). 15 indexed citations

Goldey, Matthew, Anthony D. Dutoi, & Martin Head‐Gordon. (2013). Attenuated second-order Møller–Plesset perturbation theory: performance within the aug-cc-pVTZ basis. Physical Chemistry Chemical Physics. 15(38). 15869–15869. 47 indexed citations

Dutoi, Anthony D.. (2013). Visualising many-body electron dynamics using one-body densities and orbitals. Molecular Physics. 112(1). 1–11. 12 indexed citations

Dutoi, Anthony D., Kirill Gokhberg, & Lorenz S. Cederbaum. (2013). Time-resolved pump-probe spectroscopy to follow valence electronic motion in molecules: Theory. Physical Review A. 88(1). 19 indexed citations

10.

Dutoi, Anthony D. & Lorenz S. Cederbaum. (2011). An Excited Electron Avoiding a Positive Charge. The Journal of Physical Chemistry Letters. 2(18). 2300–2303. 19 indexed citations

11.

Dutoi, Anthony D., Lorenz S. Cederbaum, Michael Wormit, Jan Hendrik Starcke, & Andreas Dreuw. (2010). Tracing molecular electronic excitation dynamics in real time and space. The Journal of Chemical Physics. 132(14). 144302–144302. 34 indexed citations

12.

Dreuw, Andreas, Jürgen Plötner, Michael Wormit, Martin Head‐Gordon, & Anthony D. Dutoi. (2010). An Additive Long-range Potential to Correct for the Charge-transfer Failure of Time-dependent Density Functional Theory. Zeitschrift für Physikalische Chemie. 224(3-4). 311–324. 9 indexed citations

13.

Parkhill, John, Jeng‐Da Chai, Anthony D. Dutoi, & Martin Head‐Gordon. (2009). The exchange energy of a uniform electron gas experiencing a new, flexible range separation. Chemical Physics Letters. 478(4-6). 283–286. 8 indexed citations

14.

Dutoi, Anthony D. & Martin Head‐Gordon. (2008). A Study of the Effect of Attenuation Curvature on Molecular Correlation Energies by Introducing an Explicit Cutoff Radius into Two-Electron Integrals. The Journal of Physical Chemistry A. 112(10). 2110–2119. 19 indexed citations

15.

Dutoi, Anthony D. & Martin Head‐Gordon. (2006). Self-interaction error of local density functionals for alkali–halide dissociation. Chemical Physics Letters. 422(1-3). 230–233. 97 indexed citations

16.

Subotnik, Joseph E., Anthony D. Dutoi, & Martin Head‐Gordon. (2005). Fast localized orthonormal virtual orbitals which depend smoothly on nuclear coordinates. The Journal of Chemical Physics. 123(11). 114108–114108. 84 indexed citations

17.

Maslen, Paul E., Anthony D. Dutoi, Michael S. Lee, Yihan Shao, & Martin Head‐Gordon. (2005). Accurate local approximations to the triples correlation energy: formulation, implementation and tests of 5th-order scaling models. Molecular Physics. 103(2-3). 425–437. 52 indexed citations

18.

Jung, Yousung, Rohini C. Lochan, Anthony D. Dutoi, & Martin Head‐Gordon. (2004). Scaled opposite-spin second order Møller–Plesset correlation energy: An economical electronic structure method. The Journal of Chemical Physics. 121(20). 9793–9802. 491 indexed citations breakdown →

19.

Dutoi, Anthony D., Yousung Jung, & Martin Head‐Gordon. (2004). An Orbital-Based Definition of Radical and Multiradical Character. The Journal of Physical Chemistry A. 108(46). 10270–10279. 11 indexed citations

20.

See, Ronald F., et al.. (1998). The crystal structures of (p-ClPh)3PO and (p-OMePh)3PO, including an analysis of the P-O bond in triarylphosphine oxides. Journal of Chemical Crystallography. 28(12). 893–898. 10 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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