ACCURATE ORBITAL-INDEPENDENT DENSITY-FUNCTIONAL POTENTIAL INCLUDING SELF-INTERACTION CORRECTION

[1] Aashamar K., 1978, Atomic Data and Nuclear Data Tables, V22, P443, DOI 10.1016/0092-640X(78)90019-0

[2] [Anonymous], UNPUB

[3] CHEVARY JA, 1988, B AM PHYS SOC, V33, P238

[4] FISCHER CF, 1977, HARTREEFOCK METHOD A

[5] QUANTUM-MECHANICAL INTERPRETATION OF THE EXCHANGE-CORRELATION POTENTIAL OF KOHN-SHAM DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1989, 62 (05) : 489 - 492

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

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

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

[9] KLEINMAN L, 1988, B AM PHYS SOC, V33, P238

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

[1] Aashamar K., 1978, Atomic Data and Nuclear Data Tables, V22, P443, DOI 10.1016/0092-640X(78)90019-0

[2] [Anonymous], UNPUB

[3] CHEVARY JA, 1988, B AM PHYS SOC, V33, P238

[4] FISCHER CF, 1977, HARTREEFOCK METHOD A

[5] QUANTUM-MECHANICAL INTERPRETATION OF THE EXCHANGE-CORRELATION POTENTIAL OF KOHN-SHAM DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1989, 62 (05) : 489 - 492

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

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

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

[9] KLEINMAN L, 1988, B AM PHYS SOC, V33, P238

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