SELF-INTERACTION CORRECTION - THE TRANSITION-METAL ATOMS

[1] EXACT-EXCHANGE EXTENSION OF THE LOCAL-SPIN-DENSITY APPROXIMATION IN ATOMS .2. THE IRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (11) : 5703 - 5708

[2] SELF-INTERACTION CORRECTION IN THE LOCAL DENSITY APPROXIMATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (03) : 349 - 357

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

[4] CLEMENTI E, 1977, ATOM DATA NUCL DATA, V43, P261

[5] NEW SELF-INTERACTION-CORRECTED LOCAL-DENSITY APPROXIMATION TO THE DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW A, 1986, 34 (02): : 769 - 776

[6] PHASE-SPACE APPROACH TO THE EXCHANGE-ENERGY FUNCTIONAL OF DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW A, 1986, 34 (02): : 785 - 791

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

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

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

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

[1] EXACT-EXCHANGE EXTENSION OF THE LOCAL-SPIN-DENSITY APPROXIMATION IN ATOMS .2. THE IRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (11) : 5703 - 5708

[2] SELF-INTERACTION CORRECTION IN THE LOCAL DENSITY APPROXIMATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (03) : 349 - 357

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

[4] CLEMENTI E, 1977, ATOM DATA NUCL DATA, V43, P261

[5] NEW SELF-INTERACTION-CORRECTED LOCAL-DENSITY APPROXIMATION TO THE DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW A, 1986, 34 (02): : 769 - 776

[6] PHASE-SPACE APPROACH TO THE EXCHANGE-ENERGY FUNCTIONAL OF DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW A, 1986, 34 (02): : 785 - 791

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

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

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

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