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Journal of Chemical Theory and Computation|July 3, 2026
Analytic Nuclear Gradients Including Oriented External Electric Fields in a Molecule-Fixed FrameDuc Anh Lai, Devin A MatthewsThe Journal of Chemical Physics|October 27, 2016
A new approach to approximate equation-of-motion coupled cluster with triple excitationsDevin A Matthews, John F StantonThe Journal of Chemical Physics|February 16, 2015
Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitationsDevin A Matthews, John F StantonThe Journal of Chemical Physics|December 3, 2015
Accelerating the convergence of higher-order coupled cluster methodsDevin A Matthews, John F StantonThe Journal of Chemical Physics|January 15, 2025
Enhancing the accuracy of XPS calculations: Exploring hybrid basis set schemes for CVS-EOMIP-CCSD calculationsAlexis A A Delgado, Devin A MatthewsThe Journal of Physical Chemistry. A|May 20, 2023
Ab Initio Investigation of Intramolecular Charge Transfer States in DMABN by Calculation of Excited State X-ray Absorption SpectraAvdhoot Datar, Saisrinivas Gudivada, Devin A MatthewsThe Journal of Physical Chemistry. A|February 14, 2023
Theoretical Investigation of the X-ray Stark Effect in Small MoleculesAvdhoot Datar, Catherine Wright, Devin A MatthewsThe Journal of Chemical Physics|June 25, 2025
On the functional dependence of transition-potential coupled clusterAlexis Antoinette Ann Delgado, Devin A MatthewsJournal of Chemical Theory and Computation|March 21, 2022
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended VersionJunzi Liu, Devin A Matthews, Lan ChengJournal of Chemical Theory and Computation|November 20, 2015
Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster TheoryDevin A Matthews, Jürgen Gauss, John F StantonPageof 8