Devin A. Matthews

2.8k total citations · 1 hit paper
49 papers, 1.9k citations indexed

About

Devin A. Matthews is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Hardware and Architecture. According to data from OpenAlex, Devin A. Matthews has authored 49 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Atomic and Molecular Physics, and Optics, 11 papers in Spectroscopy and 8 papers in Hardware and Architecture. Recurrent topics in Devin A. Matthews's work include Advanced Chemical Physics Studies (33 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Parallel Computing and Optimization Techniques (8 papers). Devin A. Matthews is often cited by papers focused on Advanced Chemical Physics Studies (33 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Parallel Computing and Optimization Techniques (8 papers). Devin A. Matthews collaborates with scholars based in United States, Germany and Denmark. Devin A. Matthews's co-authors include John F. Stanton, Lan Cheng, Jürgen Gauß, Péter G. Szalay, Filippo Lipparini, Stella Stopkowicz, Thomas‐C. Jagau, Michael E. Harding, Garnet Kin‐Lic Chan and Jeff R. Hammond and has published in prestigious journals such as Science, The Journal of Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Devin A. Matthews

46 papers receiving 1.9k 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.

Coupled-cluster techniques for computational chemistry: The CFOUR program package

2020 485 citations Devin A. Matthews, Lan Cheng 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
Devin A. Matthews United States	21	1.3k	648	398	346	299	49	1.9k
Evgeny Epifanovsky United States	24	1.4k 1.1×	398 0.6×	412 1.0×	70 0.2×	449 1.5×	43	2.0k
Victor F. Lotrich United States	28	2.1k 1.6×	547 0.8×	679 1.7×	175 0.5×	461 1.5×	48	2.8k
Toru Shiozaki United States	29	2.1k 1.6×	639 1.0×	461 1.2×	276 0.8×	551 1.8×	48	2.6k
Jeremiah J Wilke United States	14	704 0.5×	325 0.5×	364 0.9×	111 0.3×	332 1.1×	38	1.6k
Alfredo Sánchez de Merás Spain	20	1.6k 1.2×	646 1.0×	547 1.4×	191 0.6×	439 1.5×	66	2.2k
Matthew L. Leininger United States	19	1.6k 1.3×	582 0.9×	513 1.3×	266 0.8×	608 2.0×	33	2.5k
Ajith Perera United States	20	1.0k 0.8×	285 0.4×	307 0.8×	87 0.3×	260 0.9×	67	1.3k
Dmitry I. Lyakh United States	17	888 0.7×	198 0.3×	164 0.4×	100 0.3×	141 0.5×	35	1.1k
Robert M. Parrish United States	31	2.1k 1.6×	903 1.4×	732 1.8×	92 0.3×	819 2.7×	57	3.6k
Péter R. Nagy Hungary	21	1.1k 0.9×	394 0.6×	493 1.2×	104 0.3×	268 0.9×	53	1.8k

Countries citing papers authored by Devin A. Matthews

Since Specialization

Citations

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

Fields of papers citing papers by Devin A. Matthews

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Devin A. Matthews. 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 Devin A. Matthews. The network helps show where Devin A. Matthews may publish in the future.

Co-authorship network of co-authors of Devin A. Matthews

This figure shows the co-authorship network connecting the top 25 collaborators of Devin A. Matthews. A scholar is included among the top collaborators of Devin A. Matthews 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 Devin A. Matthews. Devin A. Matthews 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

Thorpe, James H., et al.. (2025). Exploiting a Shortcoming of Coupled-Cluster Theory: The Extent of Non-Hermiticity as a Diagnostic Indicator of Computational Accuracy. The Journal of Physical Chemistry Letters. 16(20). 5121–5127.

Thorpe, James H., et al.. (2025). Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 21(4). 1626–1642. 5 indexed citations

Thorpe, James H., et al.. (2024). Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry. The Journal of Physical Chemistry A. 128(36). 7720–7732. 3 indexed citations

Thorpe, James H., et al.. (2024). Prospects for rank-reduced CCSD(T) in the context of high-accuracy thermochemistry. The Journal of Chemical Physics. 161(15). 2 indexed citations

Matthews, Devin A., et al.. (2024). Robust Tensor Hypercontraction of the Particle–Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory. Journal of Chemical Theory and Computation. 20(2). 708–720. 6 indexed citations

Matthews, Devin A., et al.. (2023). Ab Initio Investigation of Intramolecular Charge Transfer States in DMABN by Calculation of Excited State X-ray Absorption Spectra. The Journal of Physical Chemistry A. 127(21). 4643–4649. 1 indexed citations

Matthews, Devin A., et al.. (2023). Theoretical Investigation of the X-ray Stark Effect in Small Molecules. The Journal of Physical Chemistry A. 127(7). 1576–1587. 3 indexed citations

Matthews, Devin A., et al.. (2023). Transition Moments for STEOM-CCSD with Core Triples. Journal of Chemical Theory and Computation. 19(15). 4965–4969. 1 indexed citations

Matthews, Devin A., Lan Cheng, Michael E. Harding, et al.. (2020). Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of Chemical Physics. 152(21). 214108–214108. 485 indexed citations breakdown →

10.

Liu, Junzi, Devin A. Matthews, Sonia Coriani, & Lan Cheng. (2019). Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core–Valence-Separated Equation-of-Motion Coupled-Cluster Methods. Journal of Chemical Theory and Computation. 15(3). 1642–1651. 62 indexed citations

11.

Matthews, Devin A., et al.. (2018). Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results. The Journal of Chemical Physics. 149(11). 114102–114102. 38 indexed citations

12.

Huang, Jianyu, Devin A. Matthews, & Robert A. Geijn. (2018). Strassen's Algorithm for Tensor Contraction. SIAM Journal on Scientific Computing. 40(3). C305–C326. 9 indexed citations

13.

Eriksen, Janus J., Kasper Kristensen, Devin A. Matthews, Poul Jørgensen, & Jeppe Olsen. (2016). Convergence of coupled cluster perturbation theory. The Journal of Chemical Physics. 145(22). 224104–224104. 6 indexed citations

14.

Baraban, Joshua H., Devin A. Matthews, & John F. Stanton. (2016). Communication: An accurate calculation of the S1 C2H2 cis-trans isomerization barrier height. The Journal of Chemical Physics. 144(11). 111102–111102. 19 indexed citations

15.

Matthews, Devin A.. (2016). High-Performance Tensor Contraction without BLAS.. arXiv (Cornell University). 8 indexed citations

16.

Eriksen, Janus J., Devin A. Matthews, Poul Jørgensen, & Jürgen Gauß. (2016). Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. II. Quadruples expansions. The Journal of Chemical Physics. 144(19). 10 indexed citations

17.

Baraban, Joshua H., et al.. (2015). Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions. The Journal of Chemical Physics. 142(23). 234304–234304. 2 indexed citations

18.

Nguyễn, Thanh Lâm, Hyunwoo Lee, Devin A. Matthews, Michael McCarthy, & John F. Stanton. (2015). Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis. The Journal of Physical Chemistry A. 119(22). 5524–5533. 84 indexed citations

19.

Matthews, Devin A., Jürgen Gauß, & John F. Stanton. (2013). Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory. Journal of Chemical Theory and Computation. 9(6). 2567–2572. 22 indexed citations

20.

Kjaergaard, Henrik G., Anna L. Garden, Galina M. Chaban, et al.. (2008). Calculation of Vibrational Transition Frequencies and Intensities in Water Dimer: Comparison of Different Vibrational Approaches. The Journal of Physical Chemistry A. 112(18). 4324–4335. 160 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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