Devin Matthews
Southern Methodist University
H-index: 22
North America-United States
Top articles of Devin Matthews
Robust Tensor Hypercontraction of the Particle–Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory
Journal of Chemical Theory and Computation
2024/1/10
Deriving Algorithms for Triangular Tridiagonalization a (Skew-) Symmetric Matrix
arXiv preprint arXiv:2311.10700
2023/11/17
Devin Matthews
H-Index: 17
Transition Moments for STEOM-CCSD with Core Triples
Journal of Chemical Theory and Computation
2023/7/12
Open-Shell Tensor Hypercontraction
Journal of Chemical Theory and Computation
2023/6/23
Transition-potential coupled cluster II: Optimisation of the core orbital occupation number
Molecular Physics
2023/6/18
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
2023/5/20
Theoretical Investigation of the X-ray Stark Effect in Small Molecules
The Journal of Physical Chemistry A
2023/2/14
Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory
Journal of Chemical Theory and Computation
2022/5/10
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version
Journal of Chemical Theory and Computation
2022/3/21
Allosteric regulation in STAT3 interdomains is mediated by a rigid core: SH2 domain regulation by CCD in D170A variant
PLOS Computational Biology
2022/12/21
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
Journal of Chemical Theory and Computation
2022/6/23
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational …
The Journal of chemical physics
2021/11/28
Substituted hydrocarbon: a CCSD (T) and local vibrational mode investigation
Molecular Physics
2021/11/17
Daniel Sethio
H-Index: 10
Devin Matthews
H-Index: 17
How accurate are EOM-CC4 vertical excitation energies?
The Journal of Chemical Physics
2021/6/14
A critical analysis of least-squares tensor hypercontraction applied to MP3
The Journal of Chemical Physics
2021/4/7
EOM-CC methods with approximate triple excitations applied to core excitation and ionisation energies
Molecular Physics
2020/11/16
Accelerating the convergence of higher-order coupled-cluster methods II: coupled-cluster Λ equations and dynamic damping
Molecular Physics
2020/10/17
Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple Excitations
Journal of Chemical Theory and Computation
2020/8/10
Co-Authors
