SELF-INTERACTION CORRECTION IN THE LOCAL DENSITY APPROXIMATION

[1] Cromer D. T., 1974, INT TABLES CRYSTALLO, VIV, P71

[2] RELATIVISTIC ATOMIC WAVE FUNCTIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (05): : 631 - &

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

[4] ATOMIC ENERGY LEVELS FOR THE THOMAS-FERMI AND THOMAS-FERMI-DIRAC POTENTIAL [J]. PHYSICAL REVIEW, 1955, 99 (02): : 510 - 519

[5] SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW B, 1981, 23 (10): : 5048 - 5079

[6] CALCULATION OF INTERACTION BETWEEN PAIRS OF RARE-GAS ATOMS [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 467 - 483

[7] 1ST IONIZATION-POTENTIALS OF ATOMS OBTAINED WITH LOCAL-DENSITY SCHEMES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (08) : 1339 - 1351

[8] INSTABILITY OF STABLE NEGATIVE-IONS IN X-ALPHA METHOD OR OTHER LOCAL DENSITY FUNCTIONAL SCHEMES [J]. CHEMICAL PHYSICS LETTERS, 1978, 57 (04) : 605 - 607

[9] FAILURE OF LOCAL EXCHANGE APPROXIMATION IN EVALUATION OF H- GROUND-STATE [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 2858 - 2861

[1] Cromer D. T., 1974, INT TABLES CRYSTALLO, VIV, P71

[2] RELATIVISTIC ATOMIC WAVE FUNCTIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (05): : 631 - &

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

[4] ATOMIC ENERGY LEVELS FOR THE THOMAS-FERMI AND THOMAS-FERMI-DIRAC POTENTIAL [J]. PHYSICAL REVIEW, 1955, 99 (02): : 510 - 519

[5] SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW B, 1981, 23 (10): : 5048 - 5079

[6] CALCULATION OF INTERACTION BETWEEN PAIRS OF RARE-GAS ATOMS [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 467 - 483

[7] 1ST IONIZATION-POTENTIALS OF ATOMS OBTAINED WITH LOCAL-DENSITY SCHEMES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (08) : 1339 - 1351

[8] INSTABILITY OF STABLE NEGATIVE-IONS IN X-ALPHA METHOD OR OTHER LOCAL DENSITY FUNCTIONAL SCHEMES [J]. CHEMICAL PHYSICS LETTERS, 1978, 57 (04) : 605 - 607

[9] FAILURE OF LOCAL EXCHANGE APPROXIMATION IN EVALUATION OF H- GROUND-STATE [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 2858 - 2861