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

[11] SELF-INTERACTION-CORRECTION THEORY FOR DENSITY FUNCTIONAL CALCULATIONS OF ELECTRONIC-ENERGY BANDS FOR THE LITHIUM-CHLORIDE CRYSTAL [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (11): : 1853 - 1866

[12] HEATON RA, 1986, J CHEM PHYS, V86, P258

[13] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[14] HURLEY AC, 1976, INTRO ELECTRON THEOR

[15] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[16] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[17] Koopmans T., 1934, PHYSICA, V1, P104, DOI [DOI 10.1016/S0031-8914(34)90011-2, 10.1016/S0031-8914(34)90011-2]

[18] HELLMANN-FEYNMAN, VIRIAL, AND SCALING REQUISITES FOR THE EXACT UNIVERSAL DENSITY FUNCTIONALS - SHAPE OF THE CORRELATION POTENTIAL AND DIAMAGNETIC SUSCEPTIBILITY FOR ATOMS [J]. PHYSICAL REVIEW A, 1985, 32 (04): : 2010 - 2021

[19] A NEW FUNCTIONAL WITH HOMOGENEOUS COORDINATE SCALING IN DENSITY FUNCTIONAL THEORY - F[P,LAMBDA] [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2334 - 2336

[20] Lindgren I., 1971, INT J QUANTUM CHEM, V5, P411

[11] SELF-INTERACTION-CORRECTION THEORY FOR DENSITY FUNCTIONAL CALCULATIONS OF ELECTRONIC-ENERGY BANDS FOR THE LITHIUM-CHLORIDE CRYSTAL [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (11): : 1853 - 1866

[12] HEATON RA, 1986, J CHEM PHYS, V86, P258

[13] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[14] HURLEY AC, 1976, INTRO ELECTRON THEOR

[15] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[16] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[17] Koopmans T., 1934, PHYSICA, V1, P104, DOI [DOI 10.1016/S0031-8914(34)90011-2, 10.1016/S0031-8914(34)90011-2]

[18] HELLMANN-FEYNMAN, VIRIAL, AND SCALING REQUISITES FOR THE EXACT UNIVERSAL DENSITY FUNCTIONALS - SHAPE OF THE CORRELATION POTENTIAL AND DIAMAGNETIC SUSCEPTIBILITY FOR ATOMS [J]. PHYSICAL REVIEW A, 1985, 32 (04): : 2010 - 2021

[19] A NEW FUNCTIONAL WITH HOMOGENEOUS COORDINATE SCALING IN DENSITY FUNCTIONAL THEORY - F[P,LAMBDA] [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2334 - 2336

[20] Lindgren I., 1971, INT J QUANTUM CHEM, V5, P411