Devin Matthews
Devin Matthews
Verified email at utexas.edu
Title
Cited by
Cited by
Year
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
1762014
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
1642008
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
962014
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
812013
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
552016
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
532007
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
462015
Quantitative analysis of Fermi resonances by harmonic derivatives of perturbation theory corrections
DA Matthews, JF Stanton
Molecular Physics 107 (3), 213-222, 2009
392009
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
362015
High-Performance Tensor Contraction without Transposition
DA Matthews
SIAM Journal on Scientific Computing 40 (1), C1-C24, 2018
252018
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
252017
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
222016
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
142018
Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. II. Quadruples expansions
JJ Eriksen, DA Matthews, P Jørgensen, J Gauss
The Journal of chemical physics 144 (19), 194103, 2016
14*2016
Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. I. Triples expansions
JJ Eriksen, DA Matthews, P Jørgensen, J Gauss
The Journal of chemical physics 144 (19), 194102, 2016
142016
Communication: An accurate calculation of the S1 C2H2cis-trans isomerization barrier height
JH Baraban, DA Matthews, JF Stanton
The Journal of chemical physics 144 (11), 111102, 2016
142016
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
112018
Strassen's Algorithm for Tensor Contraction
J Huang, DA Matthews, RA van de Geijn
SIAM Journal on Scientific Computing 40 (3), C305-C326, 2018
112018
Accelerating the convergence of higher-order coupled cluster methods
DA Matthews, JF Stanton
The Journal of chemical physics 143 (20), 204103, 2015
112015
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
112013
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Articles 1–20