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D

Devin A. Matthews

Southern Methodist University

24H指数
104论文数
2.8K被引数
收录论文 41
发表时间
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Existence of Distinct Equilibrium Configurations under Orienting External Electric Fields在外部取向电场下存在不同的平衡构型
errJournal of Physical Chemistry A
IF2.8
err2026-09-17
err0
PREAI
errDuc Anh Lai; Devin A. Matthews
err分享
err收藏
Tensor Hypercontraction Error Correction Using Regression张量超收缩误差校正的回归方法
errJournal of Computational Chemistry
IF4.8
err2026-03-17
err0
errOAAI
errIshna Satyarth; Eric C. Larson; Devin A. Matthews
err分享
err收藏
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO–CCSDTQ)基于局域对自然轨道的全四重激发耦合簇理论 (DLPNO–CCSDTQ)
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-06
err0
errOAAI
errAndy Jiang; Devin A. Matthews; David Poole; Connor G. Briggs; Justin M. Turney; C. David Sherrill; Henry F. Schaefer III
err分享
err收藏
Theoretical Electronic Spectroscopy of Gas Phase Transition Metal Acetylide Cations (MCCH+, M = ScZn)
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2026-01-01
err0
PREAI
errSasi, Haritha K.; Lassiter, Rebekah A.; Matthews, Devin A.; DeYonker, Nathan J.
err分享
err收藏
Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-05
err0
errOAAI
errMahajan, Ankit; Thorpe, James H.; Kurian, Jo S.; Reichman, David R.; Matthews, Devin A.; Sharma, Sandeep
err分享
err收藏
Enhancing the accuracy of XPS calculations: Exploring hybrid basis set schemes for CVS-EOMIP-CCSD calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-15
err0
PREAI
errDelgado, Alexis A. A.; Matthews, Devin A.
err分享
err收藏
Spatial Signatures of Electron Correlation in Least-Squares Tensor Hypercontraction最小二乘张量超收缩中电子相关性的空间特征
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-01-09
err0
errOAAI
errYin, Chao; Becker, Sara Beth; Thorpe, James H.; Matthews, Devin A.
err分享
err收藏
Prospects for rank-reduced CCSD(T) in the context of high-accuracy thermochemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-18
err0
errOAAI
errZhao, Tingting; Thorpe, James H.; Matthews, Devin A.
err分享
err收藏
Analytic Gradients for Equation-of-Motion Coupled Cluster with Single, Double, and Perturbative Triple Excitations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-30
err0
errOAAI
errZhao, Tingting; Matthews, Devin. A.
err分享
err收藏
Robust Tensor Hypercontraction of the Particle-Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-10
err2
errOAAI
errDatar, Avdhoot; Matthews, Devin A.
err分享
err收藏
Transition Moments for STEOM-CCSD with Core Triples
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-07-12
err1
errOAAI
errSimons, Megan; Matthews, Devin A.
err分享
err收藏
Open-Shell Tensor Hypercontraction
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-23
err4
errOAAI
errZhao, Tingting; Simons, Megan; Matthews, Devin A.
err分享
err收藏
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-23
err25
errOAAI
errLoos, Pierre-Francois; Lipparini, Filippo; Matthews, Devin A.; Blondel, Aymeric; Jacquemin, Denis
err分享
err收藏
Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-10
err13
PREAI
errSimons, Megan; Matthews, Devin A.
err分享
err收藏
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-03-21
err8
errOAAI
errLiu, Junzi; Matthews, Devin A.; Cheng, Lan
err分享
err收藏
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs量子化学通用驱动程序和数据库 (QCDB) 和量子化学引擎 (QCEngine): 计算化学程序之间的自动化和互操作性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-22
err29
errOAAI
errSmith, Daniel G. A.; Lolinco, Annabelle T.; Glick, Zachary L.; Lee, Jiyoung; Alenaizan, Asem; Barnes, Taylor A.; Borca, Carlos H.; Di Remigio, Roberto; Dotson, David L.; Ehlert, Sebastian; Heide, Alexander G.; Herbst, Michael F.; Hermann, Jan; Hicks, Colton B.; Horton, Joshua T.; Hurtado, Adrian G.; Kraus, Peter; Kruse, Holger; Lee, Sebastian J. R.; Misiewicz, Jonathon P.; Naden, Levi N.; Ramezanghorbani, Farhad; Scheurer, Maximilian; Schriber, Jeffrey B.; Simmonett, Andrew C.; Steinmetzer, Johannes; Wagner, Jeffrey R.; Ward, Logan; Welborn, Matthew; Altarawy, Doaa; Anwar, Jamshed; Chodera, John D.; Dreuw, Andreas; Kulik, Heather J.; Liu, Fang; Martinez, Todd J.; Matthews, Devin A.; Schaefer, Henry F., III; Sponer, Jiri; Turney, Justin M.; Wang, Lee-Ping; De Silva, Nuwan; King, Rollin A.; Stanton, John F.; Gordon, Mark S.; Windus, Theresa L.; Sherrill, C. David; Burns, Lori A.
err分享
err收藏
How accurate are EOM-CC4 vertical excitation energies?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-11
err22
errOAAI
errLoos, Pierre-Francois; Matthews, Devin A.; Lipparini, Filippo; Jacquemin, Denis
err分享
err收藏
A critical analysis of least-squares tensor hypercontraction applied to MP3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-01
err12
errOAAI
errMatthews, Devin A.
err分享
err收藏
Transition-potential coupled cluster
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-05
err15
errOAAI
errSimons, Megan; Matthews, Devin A.
err分享
err收藏
Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple Excitations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-10
err12
errOAAI
errMatthews, Devin A.
err分享
err收藏

研究方向

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