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The Journal of Chemical Physics|June 25, 2025
On the functional dependence of transition-potential coupled clusterAlexis Antoinette Ann Delgado, Devin A MatthewsMolecules (Basel, Switzerland)|March 6, 2021
Exceptionally Long Covalent CC Bonds-A Local Vibrational Mode StudyAlexis Antoinette Ann Delgado, Alan Humason, Robert Kalescky, et al.Journal of Chemical Theory and Computation|August 14, 2020
Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple ExcitationsDevin A MatthewsJournal of Chemical Theory and Computation|February 1, 2020
Improved Grid Optimization and Fitting in Least Squares Tensor HypercontractionDevin A MatthewsThe Journal of Chemical Physics|April 9, 2021
A critical analysis of least-squares tensor hypercontraction applied to MP3Devin A MatthewsThe Journal of Chemical Physics|January 8, 2021
Transition-potential coupled clusterMegan Simons, Devin A MatthewsJournal of Chemical Theory and Computation|August 30, 2024
Analytic Gradients for Equation-of-Motion Coupled Cluster with Single, Double, and Perturbative Triple ExcitationsTingting Zhao, Devin A MatthewsJournal of Chemical Theory and Computation|January 10, 2024
Robust Tensor Hypercontraction of the Particle-Particle Ladder Term in Equation-of-Motion Coupled Cluster TheoryAvdhoot Datar, Devin A MatthewsJournal of Chemical Theory and Computation|July 12, 2023
Transition Moments for STEOM-CCSD with Core TriplesMegan Simons, Devin A MatthewsJournal of Chemical Theory and Computation|May 10, 2022
Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion TheoryMegan Simons, Devin A MatthewsPageof 5