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Loop profile: 1026887
Scopus Author ID: 23485863500

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Employment (2)

Southern Methodist University: Dallas, US

2024 to present | Associate Professor (Chemistry)
Employment
Source: Self-asserted source
Devin Matthews

Southern Methodist University: Dallas, TX, US

2018 to 2024 | Assistant Professor (Chemistry)
Employment
Source: Self-asserted source
Devin Matthews

Funding (3)

CAREER: Tensor Factorization Methods for High-Level Electronic Structure Theory

2022-02 to 2027-01 | Grant
National Science Foundation (VA, VA, US)
GRANT_NUMBER:

2143725
Source: Self-asserted source
Devin Matthews

MRI: Acquisition of a Confocal Micro-Raman Spectrometer

2021-08-01 to 2024-07-31 | Grant
Directorate for Engineering (Arlington, US)
URL: https://app.dimensions.ai/details/grant/grant.9730399
GRANT_NUMBER: 2117574
Source: Self-asserted source
Devin Matthews via DimensionsWizard

Collaborative Research: Frameworks: Beyond the BLAS: A Framework for Accelerating Computational and Data Science

2020-05 to 2023-04 | Grant
National Science Foundation (VA, VA, US)
GRANT_NUMBER:

2003931
Source: Self-asserted source
Devin Matthews

Works (50 of 66)

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Page 1 of 2

Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo

Journal of Chemical Theory and Computation
2025-02-25 | Journal article
DOI: 10.1021/acs.jctc.4c01314
Contributors: Ankit Mahajan; James H. Thorpe; Jo S. Kurian; David R. Reichman; Devin A. Matthews; Sandeep Sharma
Source: check_circle
Crossref

Spatial Signatures of Electron Correlation in Least-Squares Tensor Hypercontraction

The Journal of Physical Chemistry A
2025-01-23 | Journal article
DOI: 10.1021/acs.jpca.4c06666
Contributors: Chao Yin; Sara Beth Becker; James H. Thorpe; Devin A. Matthews
Source: check_circle
Crossref

Enhancing the accuracy of XPS calculations: Exploring hybrid basis set schemes for CVS-EOMIP-CCSD calculations

The Journal of Chemical Physics
2025-01-21 | Journal article
DOI: 10.1063/5.0247000
Contributors: Alexis A. A. Delgado; Devin A. Matthews
Source: check_circle
Crossref

Beyond CCSD(T) accuracy at lower scaling with auxiliary field quantum Monte Carlo

arXiv
2024 | Other
DOI: 10.48550/ARXIV.2410.02885
Contributors: Ankit Mahajan; James H. Thorpe; Jo S. Kurian; David R. Reichman; Devin A. Matthews; Sandeep Sharma
Source: Self-asserted source
Devin Matthews

Enhancing the Accuracy of XPS Calculations: Exploring Hybrid Basis Set Schemes for CVS-EOMIP-CCSD Calculations

arXiv
2024 | Other
DOI: 10.48550/ARXIV.2411.03492
Contributors: Alexis A. A. Delgado; Devin A. Matthews
Source: Self-asserted source
Devin Matthews

Skew-Symmetric Matrix Decompositions on Shared-Memory Architectures

arXiv
2024 | Other
DOI: 10.48550/ARXIV.2411.09859
Contributors: Ishna Satyarth; Chao Yin; RuQing G. Xu; Devin A. Matthews
Source: Self-asserted source
Devin Matthews

Spatial Signatures of Electron Correlation in Least-Squares Tensor Hyper-Contraction

arXiv
2024 | Other
DOI: 10.48550/ARXIV.2409.14018
Contributors: Chao Yin; Sara Beth Becker; James H. Thorpe; Devin A. Matthews
Source: Self-asserted source
Devin Matthews

Prospects for rank-reduced CCSD(T) in the context of high-accuracy thermochemistry

The Journal of Chemical Physics
2024-10-21 | Journal article
DOI: 10.1063/5.0230899
Contributors: Tingting Zhao; James H. Thorpe; Devin A. Matthews
Source: check_circle
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Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry

The Journal of Physical Chemistry A
2024-09-12 | Journal article
DOI: 10.1021/acs.jpca.4c04460
Contributors: James H. Thorpe; Zachary W. Windom; Rodney J. Bartlett; Devin A. Matthews
Source: check_circle
Crossref
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Analytic Gradients for Equation-of-Motion Coupled Cluster with Single, Double, and Perturbative Triple Excitations

Journal of Chemical Theory and Computation
2024-08-30 | Journal article
DOI: 10.1021/acs.jctc.4c00752
Contributors: Tingting Zhao; Devin. A. Matthews
Source: check_circle
Crossref
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Robust Tensor Hypercontraction of the Particle–Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory

Journal of Chemical Theory and Computation
2024-01-10 | Journal article | Author
DOI: 10.1021/acs.jctc.3c00892
Part of ISSN: 1549-9618
Part of ISSN: 1549-9626
Contributors: Avdhoot Datar; Devin Matthews
Source: Self-asserted source
Devin Matthews
grade
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Ab Initio Investigation of Intramolecular Charge Transfer States in DMABN by Calculation of Excited State X-ray Absorption Spectra

Journal of Physical Chemistry A
2023 | Journal article
DOI: 10.1021/acs.jpca.3c01409
EID:

2-s2.0-85160965210

Part of ISSN: 15205215 10895639
Contributors: Datar, A.; Gudivada, S.; Matthews, D.A.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier
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Deriving Algorithms for Triangular Tridiagonalization a (Skew-)Symmetric Matrix

arXiv
2023 | Other
DOI: 10.48550/arXiv.2311.10700
EID:

2-s2.0-85178456112

Part of ISSN: 23318422
Contributors: van de Geijn, R.; Myers, M.; Xu, R.G.; Matthews, D.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier

Open-Shell Tensor Hypercontraction

Journal of Chemical Theory and Computation
2023 | Journal article
DOI: 10.1021/acs.jctc.3c00392
EID:

2-s2.0-85164292233

Part of ISSN: 15499626 15499618
Contributors: Zhao, T.; Simons, M.; Matthews, D.A.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier
grade
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Transition Moments for STEOM-CCSD with Core Triples

Journal of Chemical Theory and Computation
2023 | Journal article
DOI: 10.1021/acs.jctc.3c00415
EID:

2-s2.0-85165930598

Part of ISSN: 15499626 15499618
Contributors: Simons, M.; Matthews, D.A.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier
grade
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Transition-potential coupled cluster II: optimisation of the core orbital occupation number

Molecular Physics
2023-06-18 | Journal article
DOI: 10.1080/00268976.2022.2088421
Contributors: Megan Simons; Devin A. Matthews
Source: check_circle
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Theoretical Investigation of the X-ray Stark Effect in Small Molecules

The Journal of Physical Chemistry A
2023-02-23 | Journal article
DOI: 10.1021/acs.jpca.2c08311
Contributors: Avdhoot Datar; Catherine Wright; Devin A. Matthews
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Allosteric regulation in STAT3 interdomains is mediated by a rigid core: SH2 domain regulation by CCD in D170A variant

PLoS Computational Biology
2022 | Journal article
DOI: 10.1371/journal.pcbi.1010794
EID:

2-s2.0-85144614371

Part of ISSN: 15537358 1553734X
Contributors: Zhao, T.; Karki, N.; Zoltowski, B.D.; Matthews, D.A.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier

A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4

Journal of Chemical Theory and Computation
2022-07-12 | Journal article
DOI: 10.1021/acs.jctc.2c00416
Contributors: Pierre-François Loos; Filippo Lipparini; Devin A. Matthews; Aymeric Blondel; Denis Jacquemin
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Allostery in STAT3 Variant D170A is Mediated by a Rigid Core

2022-06-16 | Preprint
DOI: 10.1101/2022.06.15.495314
Contributors: Tingting Zhao; Nischal Karki; Brian Zoltowski; Devin A. Matthews
Source: check_circle
Crossref

Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory

Journal of Chemical Theory and Computation
2022-06-14 | Journal article
DOI: 10.1021/acs.jctc.2c00268
Contributors: Megan Simons; Devin A. Matthews
Source: check_circle
Crossref
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Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version

Journal of Chemical Theory and Computation
2022-04-12 | Journal article
DOI: 10.1021/acs.jctc.1c01210
Contributors: Junzi Liu; Devin A. Matthews; Lan Cheng
Source: check_circle
Crossref
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Quantum chemistry common driver and databases (qcdb) and quantum chemistry engine (qce ngine): Automation and interoperability among computational chemistry programs

Journal of Chemical Physics
2021 | Journal article
DOI: 10.1063/5.0059356
EID:

2-s2.0-85120337339

Part of ISSN: 10897690 00219606
Contributors: Smith, D.G.A.; Lolinco, A.T.; Glick, Z.L.; Lee, J.; Alenaizan, A.; Barnes, T.A.; Borca, C.H.; Di Remigio, R.; Dotson, D.L.; Ehlert, S. et al.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier

Introduction to the John Stanton special issue

Molecular Physics
2021-11-17 | Journal article
DOI: 10.1080/00268976.2021.2003966
Contributors: Devin A. Matthews; Lan Cheng; Ajith Perera; Péter G. Szalay
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Substituted hydrocarbon: a CCSD(T) and local vibrational mode investigation

Molecular Physics
2021-11-17 | Journal article
DOI: 10.1080/00268976.2021.1970844
Contributors: Alexis Antoinette Ann Delgado; Daniel Sethio; Devin Matthews; Vytor Oliveira; Elfi Kraka
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Crossref
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How accurate are EOM-CC4 vertical excitation energies?

The Journal of Chemical Physics
2021-06-14 | Journal article
DOI: 10.1063/5.0055994
Contributors: Pierre-François Loos; Devin A. Matthews; Filippo Lipparini; Denis Jacquemin
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Crossref
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A critical analysis of least-squares tensor hypercontraction applied to MP3

The Journal of Chemical Physics
2021-04-07 | Journal article
DOI: 10.1063/5.0038764
Contributors: Devin A. Matthews
Source: check_circle
Crossref
grade
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Transition-potential coupled cluster

The Journal of Chemical Physics
2021-01-07 | Journal article
DOI: 10.1063/5.0036631
Contributors: Megan Simons; Devin A. Matthews
Source: check_circle
Crossref
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EOM-CC methods with approximate triple excitations for NEXAFS and XPS

arXiv
2020 | Other
DOI: 10.48550/arxiv.2001.09218
EID:

2-s2.0-85170758329

Part of ISSN: 23318422
Contributors: Matthews, D.A.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier

EOM-CC methods with approximate triple excitations applied to core excitation and ionisation energies

Molecular Physics
2020-11-16 | Journal article
DOI: 10.1080/00268976.2020.1771448
Contributors: Devin A. Matthews
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Crossref
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Accelerating the convergence of higher-order coupled-cluster methods II: coupled-cluster Λ equations and dynamic damping

Molecular Physics
2020-10-17 | Journal article
DOI: 10.1080/00268976.2020.1757774
Contributors: Devin A. Matthews
Source: check_circle
Crossref
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Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple Excitations

Journal of Chemical Theory and Computation
2020-10-13 | Journal article
DOI: 10.1021/acs.jctc.0c00522
Contributors: Devin A. Matthews
Source: check_circle
Crossref
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Coupled-cluster techniques for computational chemistry: The CFOUR program package

The Journal of Chemical Physics
2020-06-07 | Journal article
DOI: 10.1063/5.0004837
Contributors: Devin A. Matthews; Lan Cheng; Michael E. Harding; Filippo Lipparini; Stella Stopkowicz; Thomas-C. Jagau; Péter G. Szalay; Jürgen Gauss; John F. Stanton
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Improved Grid Optimization and Fitting in Least Squares Tensor Hypercontraction

Journal of Chemical Theory and Computation
2020-03-10 | Journal article
DOI: 10.1021/acs.jctc.9b01205
Contributors: Devin A. Matthews
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An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
2019 | Other
DOI: 10.1016/bs.aiq.2019.05.005
Part of ISSN: 0065-3276
Contributors: Johanna P. Carbone; Lan Cheng; Rolf H. Myhre; Devin Matthews; Henrik Koch; Sonia Coriani
Source: Self-asserted source
Devin Matthews via Crossref Metadata Search
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Diagrams in coupled-cluster theory: Algebraic derivation of a new diagrammatic method for closed shells

Mathematical Physics in Theoretical Chemistry
2019 | Other
DOI: 10.1016/b978-0-12-813651-5.00010-3
Contributors: Devin A. Matthews; John F. Stanton
Source: Self-asserted source
Devin Matthews via Crossref Metadata Search

Spin summations: A high-performance perspective

ACM Transactions on Mathematical Software
2019 | Journal article
DOI: 10.1145/3301319
EID:

2-s2.0-85065727784

Part of ISSN: 15577295 00983500
Contributors: Springer, P.; Matthews, D.; Bientinesi, P.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier
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On extending and optimising the direct product decomposition

Molecular Physics
2019-06-18 | Journal article
DOI: 10.1080/00268976.2018.1543903
Contributors: Devin A. Matthews
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Crossref
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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
2019-01 | Journal article
DOI: 10.1021/acs.jctc.8b01160
Part of ISSN: 1549-9618
Contributors: Junzi Liu; Devin Matthews; Sonia Coriani; Lan Cheng
Source: Self-asserted source
Devin Matthews via Crossref Metadata Search
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Diagrams in coupled-cluster theory: Algebraic derivation of a new diagrammatic method for closed shells

Mathematical Physics in Theoretical Chemistry
2018 | Book
Part of DOI: 10.1016/B978-0-12-813651-5.00010-3
EID:

2-s2.0-85092588078
Contributors: Matthews, D.A.; Stanton, J.F.
Source: Self-asserted source
Devin Matthews via Scopus - Elsevier
grade
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Accuracy of Coupled Cluster Excited State Potential Energy Surfaces

Journal of Chemical Theory and Computation
2018-10-09 | Journal article
DOI: 10.1021/acs.jctc.8b00681
Part of ISSN: 1549-9618
Contributors: Attila Tajti; John F. Stanton; Devin A. Matthews; Péter G. Szalay
Source: Self-asserted source
Devin Matthews via Crossref Metadata Search
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Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results

The Journal of Chemical Physics
2018-09-21 | Journal article
DOI: 10.1063/1.5040360
Contributors: Justin Z. Gong; Devin A. Matthews; P. Bryan Changala; John F. Stanton
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Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde

Journal of Chemical Theory and Computation
2018-02 | Journal article
DOI: 10.1021/acs.jctc.7b01138
Part of ISSN: 1549-9618
Contributors: W. James Morgan; Devin A. Matthews; Magnus Ringholm; Jay Agarwal; Justin Z. Gong; Kenneth Ruud; Wesley D. Allen; John F. Stanton; Henry F. Schaefer
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Devin Matthews via Crossref Metadata Search
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High-Performance Tensor Contraction without Transposition

SIAM Journal on Scientific Computing
2018-01 | Journal article
DOI: 10.1137/16m108968x
Part of ISSN: 1064-8275
Contributors: Devin A. Matthews
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Devin Matthews via Crossref Metadata Search
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Strassen's Algorithm for Tensor Contraction

SIAM Journal on Scientific Computing
2018-01 | Journal article
DOI: 10.1137/17M1135578
Contributors: Jianyu Huang; Devin A. Matthews; Robert A. van de Geijn
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Generating Families of Practical Fast Matrix Multiplication Algorithms

2017 IEEE International Parallel and Distributed Processing Symposium (IPDPS)
2017-05 | Other
DOI: 10.1109/ipdps.2017.56
Contributors: Jianyu Huang; Leslie Rice; Devin A. Matthews; Robert A. van de Geijn
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Devin Matthews via Crossref Metadata Search
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Convergence of coupled cluster perturbation theory

The Journal of Chemical Physics
2016-12-14 | Journal article
DOI: 10.1063/1.4971294
Contributors: Janus J. Eriksen; Kasper Kristensen; Devin A. Matthews; Poul Jørgensen; Jeppe Olsen
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A new approach to approximate equation-of-motion coupled cluster with triple excitations

The Journal of Chemical Physics
2016-09-28 | Journal article
DOI: 10.1063/1.4962910
Contributors: Devin A. Matthews; John F. Stanton
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Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to theGWand related approximations

Physical Review B
2016-06 | Journal article
DOI: 10.1103/physrevb.93.235139
Part of ISSN: 2469-9950
Contributors: James McClain; Johannes Lischner; Thomas Watson; Devin A. Matthews; Enrico Ronca; Steven G. Louie; Timothy C. Berkelbach; Garnet Kin-Lic Chan
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Devin Matthews via Crossref Metadata Search
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Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. I. Triples expansions

The Journal of Chemical Physics
2016-05-21 | Journal article
DOI: 10.1063/1.4948780
Contributors: Janus J. Eriksen; Devin A. Matthews; Poul Jørgensen; Jürgen Gauss
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Peer review (40 reviews for 7 publications/grants)

Review activity for Chemical reviews. (1)
Review activity for ChemPhysChem. (2)
Review activity for Journal of chemical physics. (11)
Review activity for Journal of chemical theory and computation : (12)
Review activity for Numerical algorithms. (1)
Review activity for The journal of physical chemistry letters. (4)
Review activity for The journal of physical chemistry. (9)
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