DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS IN THE 1ST TRANSITION SERIES

[11] SELF-INTERACTION CORRECTIONS IN THE DENSITY FUNCTIONAL FORMALISM [J]. SOLID STATE COMMUNICATIONS, 1981, 37 (03) : 249 - 252

[12] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 394 - 401

[13] EXTENSIONS OF THE LSD APPROXIMATION IN DENSITY FUNCTIONAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5357 - 5362

[14] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[15] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[16] DENSITY FUNCTIONAL THEORY OF 3D-TRANSITION ELEMENT ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3316 - 3317

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

[18] THE SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY APPROXIMATION - A CASE OF TOO MUCH CORRELATION [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 181 - 182

[19] HARRISON JG, J PHYS B

[20] SELF-INTERACTION CORRECTION FOR ENERGY-BAND CALCULATIONS - APPLICATION TO LICL [J]. SOLID STATE COMMUNICATIONS, 1982, 41 (11) : 827 - 829

[11] SELF-INTERACTION CORRECTIONS IN THE DENSITY FUNCTIONAL FORMALISM [J]. SOLID STATE COMMUNICATIONS, 1981, 37 (03) : 249 - 252

[12] DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 394 - 401

[13] EXTENSIONS OF THE LSD APPROXIMATION IN DENSITY FUNCTIONAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5357 - 5362

[14] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[15] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[16] DENSITY FUNCTIONAL THEORY OF 3D-TRANSITION ELEMENT ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3316 - 3317

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

[18] THE SELF-INTERACTION-CORRECTED LOCAL SPIN-DENSITY APPROXIMATION - A CASE OF TOO MUCH CORRELATION [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 181 - 182

[19] HARRISON JG, J PHYS B

[20] SELF-INTERACTION CORRECTION FOR ENERGY-BAND CALCULATIONS - APPLICATION TO LICL [J]. SOLID STATE COMMUNICATIONS, 1982, 41 (11) : 827 - 829