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The Journal of Chemical Physics|September 28, 2013
Computing molecular correlation energies with guaranteed precisionFlorian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|March 17, 2011
Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precisionFlorian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|September 18, 2012
Computing many-body wave functions with guaranteed precision: the first-order Møller-Plesset wave function for the ground state of helium atomFlorian A Bischoff, Robert J Harrison, Edward F ValeevThe Journal of Chemical Physics|February 24, 2020
Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller-Plesset energyJakob S Kottmann, Florian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|June 10, 2010
Scalar relativistic explicitly correlated R12 methodsFlorian A Bischoff, Edward F Valeev, Wim Klopper, et al.Physical 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 ValeevPageof 11