Devin A Matthews

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 17

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

The Journal of chemical physics

Southern Methodist University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Southern Methodist University

United States

Assistant Professor :: Chemistry

Publications

Avdhoot Datar, Devin A Matthews
Robust Tensor Hypercontraction of the Particle-Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory. Journal of chemical theory and computation 20 (2) (2024)
James H Thorpe, Zachary W Windom, Rodney J Bartlett, Devin A Matthews
Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry. The journal of physical chemistry. A (2024)
Avdhoot Datar, Devin A Matthews
Robust Tensor Hypercontraction of the Particle-Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory. Journal of chemical theory and computation (2024)
Tingting Zhao, Devin A Matthews
Analytic Gradients for Equation-of-Motion Coupled Cluster with Single, Double, and Perturbative Triple Excitations. Journal of chemical theory and computation (2024)
Avdhoot Datar, Catherine Wright, Devin A Matthews
Theoretical Investigation of the X-ray Stark Effect in Small Molecules. The journal of physical chemistry. A (2023)
Avdhoot Datar, Catherine Wright, Devin A Matthews
Theoretical Investigation of the X-ray Stark Effect in Small Molecules. The journal of physical chemistry. A 127 (7) (2023)
Avdhoot Datar, Saisrinivas Gudivada, Devin A Matthews
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 (2023)
Megan Simons, Devin A Matthews
Transition Moments for STEOM-CCSD with Core Triples. Journal of chemical theory and computation (2023)
Tingting Zhao, Megan Simons, Devin A Matthews
Open-Shell Tensor Hypercontraction. Journal of chemical theory and computation (2023)
Junzi Liu, Devin A Matthews, Lan Cheng
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version. Journal of chemical theory and computation 18 (4) (2022)
Megan Simons, Devin A Matthews
Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory. Journal of chemical theory and computation 18 (6) (2022)
Pierre-François Loos, Filippo Lipparini, Devin A Matthews, Aymeric Blondel, Denis Jacquemin
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4. Journal of chemical theory and computation 18 (7) (2022)
Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick, Jiyoung Lee, Asem Alenaizan, Taylor A Barnes, Carlos H Borca, Roberto Di Remigio, David L Dotson, Sebastian Ehlert, Alexander G Heide, Michael F Herbst, Jan Hermann, Colton B Hicks, Joshua T Horton, Adrian G Hurtado, Peter Kraus, Holger Kruse, Sebastian J R Lee, Jonathon P Misiewicz, Levi N Naden, Farhad Ramezanghorbani, Maximilian Scheurer, Jeffrey B Schriber, Andrew C Simmonett, Johannes Steinmetzer, Jeffrey R Wagner, Logan Ward, Matthew Welborn, Doaa Altarawy, Jamshed Anwar, John D Chodera, Andreas Dreuw, Heather J Kulik, Fang Liu, Todd J Martinez, Devin A Matthews, Henry F Schaefer, Jiřı Šponer, Justin M Turney, Lee-Ping Wang, Nuwan De Silva, Rollin A King, John F Stanton, Mark S Gordon, Theresa L Windus, C David Sherrill, Lori A Burns
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs. The Journal of chemical physics 155 (20) (2021)
Devin A Matthews, Lan Cheng, Michael E Harding, Filippo Lipparini, Stella Stopkowicz, Thomas-Christian Jagau, Péter G Szalay, Jürgen Gauss, John F Stanton
Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of chemical physics 152 (21) (2020)
Devin A Matthews
Improved Grid Optimization and Fitting in Least Squares Tensor Hypercontraction. Journal of chemical theory and computation 16 (3) (2020)
Devin A Matthews
Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple Excitations. Journal of chemical theory and computation 16 (10) (2020)
Justin Z Gong, Devin A Matthews, P Bryan Changala, John F Stanton
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results. The Journal of chemical physics 149 (11) (2018)

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Publication Activity (10 Years)

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Devin A Matthews