CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS

[31] ELECTRON ENERGIES OF IONS IN CRYSTALS [J]. PHYSICAL REVIEW B, 1980, 22 (06): : 3102 - 3106

[32] Massey H.S.W., 1976, NEGATIVE IONS

[33] Massey HSW., 1979, ADV ATOM MOL PHYS, V15, P1

[34] ATOMIC BETHE-GOLDSTONE CALCULATIONS OF TERM SPLITTINGS, IONIZATION-POTENTIALS, AND ELECTRON AFFINITIES .3. AL, SI, P, S, CL, AND AR USING ORBITAL EXCITATIONS [J]. PHYSICAL REVIEW A, 1975, 11 (04): : 1157 - 1161

[35] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[36] DENSITY-FUNCTIONAL THEORY OF THE CORRELATION-ENERGY IN ATOMS AND IONS - A SIMPLE ANALYTIC MODEL AND A CHALLENGE [J]. PHYSICAL REVIEW A, 1981, 23 (06): : 2785 - 2789

[37] DENSITY FUNCTIONAL THEORY OF AUTODETACHING STATES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (07) : L233 - L236

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

[39] ORBITAL FUNCTIONAL FOR EXCHANGE AND CORRELATION - SELF-INTERACTION CORRECTION TO THE LOCAL DENSITY APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (01) : 127 - 130

[40] RELATIVITY AND THE PERIODIC SYSTEM OF ELEMENTS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1979, 12 (08) : 276 - 281

[31] ELECTRON ENERGIES OF IONS IN CRYSTALS [J]. PHYSICAL REVIEW B, 1980, 22 (06): : 3102 - 3106

[32] Massey H.S.W., 1976, NEGATIVE IONS

[33] Massey HSW., 1979, ADV ATOM MOL PHYS, V15, P1

[34] ATOMIC BETHE-GOLDSTONE CALCULATIONS OF TERM SPLITTINGS, IONIZATION-POTENTIALS, AND ELECTRON AFFINITIES .3. AL, SI, P, S, CL, AND AR USING ORBITAL EXCITATIONS [J]. PHYSICAL REVIEW A, 1975, 11 (04): : 1157 - 1161

[35] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[36] DENSITY-FUNCTIONAL THEORY OF THE CORRELATION-ENERGY IN ATOMS AND IONS - A SIMPLE ANALYTIC MODEL AND A CHALLENGE [J]. PHYSICAL REVIEW A, 1981, 23 (06): : 2785 - 2789

[37] DENSITY FUNCTIONAL THEORY OF AUTODETACHING STATES [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (07) : L233 - L236

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

[39] ORBITAL FUNCTIONAL FOR EXCHANGE AND CORRELATION - SELF-INTERACTION CORRECTION TO THE LOCAL DENSITY APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (01) : 127 - 130

[40] RELATIVITY AND THE PERIODIC SYSTEM OF ELEMENTS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1979, 12 (08) : 276 - 281