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The 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 ValeevPhysical Chemistry Chemical Physics : PCCP|December 14, 2007
Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigationEdward F ValeevThe Journal of Chemical Physics|January 4, 2007
Combining explicitly correlated R12 and Gaussian geminal electronic structure theoriesEdward F ValeevThe Journal of Physical Chemistry. A|October 13, 2025
Implementation of McMurchie-Davidson Algorithm for Gaussian AO Integrals Suited for SIMD ProcessorsAndrey Asadchev, Edward F ValeevPhysical Chemistry Chemical Physics : PCCP|May 8, 2012
Hybrid one-electron/many-electron methods for ionized states of molecular clustersJinmei Zhang, Edward F ValeevThe Journal of Chemical Physics|June 27, 2024
3-center and 4-center 2-particle Gaussian AO integrals on modern accelerated processorsAndrey Asadchev, Edward F ValeevThe Journal of Physical Chemistry. A|December 13, 2023
High-Performance Evaluation of High Angular Momentum 4-Center Gaussian Integrals on Modern Accelerated ProcessorsAndrey Asadchev, Edward F ValeevJournal 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 ValeevPageof 9