Devin Matthews
Devin Matthews
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Cited by
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy
J Yang, W Hu, D Usvyat, D Matthews, M Schütz, GKL Chan
Science 345 (6197), 640-643, 2014
Coupled-cluster techniques for computational chemistry: The CFOUR program package
DA Matthews, L Cheng, ME Harding, F Lipparini, S Stopkowicz, TC Jagau, ...
The Journal of Chemical Physics 152 (21), 214108, 2020
Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches
HG Kjaergaard, AL Garden, GM Chaban, RB Gerber, DA Matthews, ...
The Journal of Physical Chemistry A 112 (18), 4324-4335, 2008
A massively parallel tensor contraction framework for coupled-cluster computations
E Solomonik, D Matthews, JR Hammond, JF Stanton, J Demmel
Journal of Parallel and Distributed Computing 74 (12), 3176-3190, 2014
Cyclops tensor framework: Reducing communication and eliminating load imbalance in massively parallel contractions
E Solomonik, D Matthews, J Hammond, J Demmel
2013 IEEE 27th International Symposium on Parallel and Distributed …, 2013
Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the and related approximations
J McClain, J Lischner, T Watson, DA Matthews, E Ronca, SG Louie, ...
Physical Review B 93 (23), 235139, 2016
Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis
TL Nguyen, H Lee, DA Matthews, MC McCarthy, JF Stanton
The Journal of Physical Chemistry A 119 (22), 5524-5533, 2015
Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations
DA Matthews, JF Stanton
The Journal of chemical physics 142 (6), 064108, 2015
Calculated stretching overtone levels and Darling–Dennison resonances in water: a triumph of simple theoretical approaches
DA Matthews, J Vázquez, JF Stanton
Molecular Physics 105 (19-22), 2659-2666, 2007
High-Performance Tensor Contraction without Transposition
DA Matthews
SIAM Journal on Scientific Computing 40 (1), C1-C24, 2018
A new approach to approximate equation-of-motion coupled cluster with triple excitations
DA Matthews, JF Stanton
The Journal of Chemical Physics 145 (12), 124102, 2016
Quantitative analysis of Fermi resonances by harmonic derivatives of perturbation theory corrections
DA Matthews, JF Stanton
Molecular Physics 107 (3), 213-222, 2009
Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core–Valence-Separated Equation-of-Motion Coupled-Cluster Methods
J Liu, D Matthews, S Coriani, L Cheng
Journal of chemical theory and computation 15 (3), 1642-1651, 2019
Generating families of practical fast matrix multiplication algorithms
J Huang, L Rice, DA Matthews, RA van de Geijn
2017 IEEE International Parallel and Distributed Processing Symposium (IPDPS …, 2017
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde
WJ Morgan, DA Matthews, M Ringholm, J Agarwal, JZ Gong, K Ruud, ...
Journal of chemical theory and computation 14 (3), 1333-1350, 2018
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results
JZ Gong, DA Matthews, PB Changala, JF Stanton
The Journal of chemical physics 149 (11), 114102, 2018
Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. II. Quadruples expansions
JJ Eriksen, DA Matthews, P Jřrgensen, J Gauss
The Journal of chemical physics 144 (19), 194103, 2016
Accuracy of coupled cluster excited state potential energy surfaces
A Tajti, JF Stanton, DA Matthews, PG Szalay
Journal of chemical theory and computation 14 (11), 5859-5869, 2018
Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory
DA Matthews, J Gauss, JF Stanton
Journal of Chemical Theory and Computation 9 (6), 2567-2572, 2013
Accelerating the convergence of higher-order coupled cluster methods
DA Matthews, JF Stanton
The Journal of chemical physics 143 (20), 204103, 2015
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