SEARCH Articles Figures Tables Electronic structure methods self-consistent approximation Gaussian approximation self-consistent calculations Hartree-Fock approximation self-consistency Hartree-Fock self-consistent field approximation Molecular orbital theory Hartree-Fock self-consistent field approximation Self consistent field theory approximation Self-consistent approximation Self-consistent approximation Self-consistent field approximation Self-consistent field orbital approximation method Generating Self-consistent relaxation time approximation Self-consistent-field approximation configuration interaction Self-consistent-field approximation structure optimization Self-consistent-field approximation vibrational states Time dependent self consistent field approximation