ELECTRON-AFFINITIES IN THE SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY APPROXIMATION

[1] EXACT-EXCHANGE EXTENSION OF THE LOCAL-SPIN-DENSITY APPROXIMATION IN ATOMS - CALCULATION OF TOTAL ENERGIES AND ELECTRON-AFFINITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) : 6140 - 6144

[2] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

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

[4] ELECTRONIC-STRUCTURE OF SOLIDS [J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1984, 110 (5-6): : 293 - 309

[5] CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS [J]. PHYSICAL REVIEW A, 1982, 25 (03): : 1265 - 1271

[6] LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &

[7] SCREENED-EXCHANGE FUNCTIONAL FOR THE UNIFORM-DENSITY ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1987, 35 (03): : 987 - 995

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

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

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

[1] EXACT-EXCHANGE EXTENSION OF THE LOCAL-SPIN-DENSITY APPROXIMATION IN ATOMS - CALCULATION OF TOTAL ENERGIES AND ELECTRON-AFFINITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) : 6140 - 6144

[2] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

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

[4] ELECTRONIC-STRUCTURE OF SOLIDS [J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1984, 110 (5-6): : 293 - 309

[5] CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS [J]. PHYSICAL REVIEW A, 1982, 25 (03): : 1265 - 1271

[6] LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &

[7] SCREENED-EXCHANGE FUNCTIONAL FOR THE UNIFORM-DENSITY ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1987, 35 (03): : 987 - 995

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

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

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