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The Journal of Chemical Physics|November 10, 2009
Universal perturbative explicitly correlated basis set incompleteness correctionMartin Torheyden, Edward F ValeevPhysical Chemistry Chemical Physics : PCCP|June 7, 2008
Variational formulation of perturbative explicitly-correlated coupled-cluster methodsMartin Torheyden, Edward F ValeevJournal of Chemical Theory and Computation|March 14, 2023
Memory-Efficient Recursive Evaluation of 3-Center Gaussian IntegralsAndrey Asadchev, Edward F ValeevJournal of Chemical Theory and Computation|December 9, 2022
Efficient Construction of Canonical Polyadic Approximations of Tensor NetworksKarl Pierce, Edward F ValeevJournal of Chemical Theory and Computation|November 26, 2015
Prediction of Reaction Barriers and Thermochemical Properties with Explicitly Correlated Coupled-Cluster Methods: A Basis Set AssessmentJinmei Zhang, Edward F ValeevJournal of Chemical Theory and Computation|March 26, 2026
SAP-X2C: Optimally-Simple Two-Component Relativistic Hamiltonian with Size-Intensive Picture ChangeKshitijkumar A Surjuse, Edward F ValeevThe Journal of Chemical Physics|July 21, 2004
Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementationEdward F Valeev, Curtis L JanssenThe Journal of Chemical Physics|September 28, 2013
Computing molecular correlation energies with guaranteed precisionFlorian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|July 8, 2008
Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 modelEdward F Valeev, T Daniel CrawfordJournal of Chemical Theory and Computation|October 25, 2025
Physics-Driven Construction of Compact Primitive Gaussian Density Fitting Basis SetsKshitijkumar A Surjuse, Edward F ValeevPageof 9