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Journal of Chemical Theory and Computation|November 26, 2015
Revisiting the Atomic Natural Orbital Approach for Basis Sets: Robust Systematic Basis Sets for Explicitly Correlated and Conventional Correlated ab initio Methods?Frank Neese, Edward F ValeevThe 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|December 9, 2022
Efficient Construction of Canonical Polyadic Approximations of Tensor NetworksKarl Pierce, Edward F ValeevThe Journal of Chemical Physics|November 9, 2010
Perturbative correction for the basis set incompleteness error of complete-active-space self-consistent fieldLiguo Kong, Edward F ValeevThe Journal of Chemical Physics|June 14, 2011
A novel interpretation of reduced density matrix and cumulant for electronic structure theoriesLiguo Kong, Edward F ValeevThe Journal of Chemical Physics|December 14, 2011
SF-[2]R12: a spin-adapted explicitly correlated method applicable to arbitrary electronic statesLiguo Kong, 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 Computational Chemistry|March 5, 2016
A new approach for second-order perturbation theoryDavid G Tomlinson, Andrey Asadchev, Mark S GordonJournal 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 ValeevPageof 9