LOCALIZED AND CANONICAL ATOMIC ORBITALS IN SELF-INTERACTION CORRECTED LOCAL DENSITY FUNCTIONAL APPROXIMATION

[1] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[2] CONDON EU, 1967, THEORY ATOMIC SPECTR

[3] ELECTRON-AFFINITIES IN THE SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (05) : 2849 - 2853

[4] DENSITY FUNCTIONAL THEORY OF BOUND-STATES OF POSITRONS IN NEGATIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03) : 1659 - 1663

[5] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS IN THE 1ST TRANSITION SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (05) : 2265 - 2269

[6] AN IMPROVED SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY FUNCTIONAL FOR ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4562 - 4566

[7] SELF-INTERACTION CORRECTION TO THE LOCAL DENSITY HARTREE-FOCK ATOMIC CALCULATIONS OF EXCITED AND GROUND-STATES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (12) : 2079 - 2091

[8] SELF-INTERACTION CORRECTION FOR ENERGY-BAND CALCULATIONS - APPLICATION TO LICL [J]. SOLID STATE COMMUNICATIONS, 1982, 41 (11) : 827 - 829

[9] SELF-INTERACTION CORRECTION FOR DENSITY-FUNCTIONAL THEORY OF ELECTRONIC-ENERGY BANDS OF SOLIDS [J]. PHYSICAL REVIEW B, 1983, 28 (10) : 5992 - 6007

[10] DENSITY FUNCTIONAL THEORY WITH SELF INTERACTION CORRECTION OF THE ELECTRONIC-ENERGY STRUCTURE OF IMPURITY ATOMS IN INSULATOR CRYSTALS [J]. PHYSICAL REVIEW B, 1985, 31 (02): : 1077 - 1089

[1] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[2] CONDON EU, 1967, THEORY ATOMIC SPECTR

[3] ELECTRON-AFFINITIES IN THE SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (05) : 2849 - 2853

[4] DENSITY FUNCTIONAL THEORY OF BOUND-STATES OF POSITRONS IN NEGATIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03) : 1659 - 1663

[5] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS IN THE 1ST TRANSITION SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (05) : 2265 - 2269

[6] AN IMPROVED SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY FUNCTIONAL FOR ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4562 - 4566

[7] SELF-INTERACTION CORRECTION TO THE LOCAL DENSITY HARTREE-FOCK ATOMIC CALCULATIONS OF EXCITED AND GROUND-STATES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (12) : 2079 - 2091

[8] SELF-INTERACTION CORRECTION FOR ENERGY-BAND CALCULATIONS - APPLICATION TO LICL [J]. SOLID STATE COMMUNICATIONS, 1982, 41 (11) : 827 - 829

[9] SELF-INTERACTION CORRECTION FOR DENSITY-FUNCTIONAL THEORY OF ELECTRONIC-ENERGY BANDS OF SOLIDS [J]. PHYSICAL REVIEW B, 1983, 28 (10) : 5992 - 6007

[10] DENSITY FUNCTIONAL THEORY WITH SELF INTERACTION CORRECTION OF THE ELECTRONIC-ENERGY STRUCTURE OF IMPURITY ATOMS IN INSULATOR CRYSTALS [J]. PHYSICAL REVIEW B, 1985, 31 (02): : 1077 - 1089