DENSITY FUNCTIONAL THEORY OF 3D-TRANSITION ELEMENT ATOMS

[1] EXCHANGE AND CORRELATION IN INHOMOGENEOUS ELECTRON-SYSTEMS [J]. SOLID STATE COMMUNICATIONS, 1977, 24 (11) : 765 - 768

[2] CONTRIBUTION TO COHESIVE ENERGY OF SIMPLE METALS - SPIN-DEPENDENT EFFECT [J]. PHYSICAL REVIEW B, 1974, 10 (04) : 1319 - 1327

[3] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[4] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES AND SOLIDS [J]. PHYSICS LETTERS A, 1976, 59 (03) : 177 - 179

[5] MUFFIN-TIN ORBITALS AND TOTAL ENERGY OF ATOMIC CLUSTERS [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 3027 - 3038

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

[7] SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 307 - 323

[8] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[9] RELATIVISTIC HARTREE-FOCK-ROOTHAAN THEORY FOR OPEN-SHELL ATOMS [J]. PHYSICAL REVIEW A, 1975, 12 (06): : 2245 - 2256

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

[1] EXCHANGE AND CORRELATION IN INHOMOGENEOUS ELECTRON-SYSTEMS [J]. SOLID STATE COMMUNICATIONS, 1977, 24 (11) : 765 - 768

[2] CONTRIBUTION TO COHESIVE ENERGY OF SIMPLE METALS - SPIN-DEPENDENT EFFECT [J]. PHYSICAL REVIEW B, 1974, 10 (04) : 1319 - 1327

[3] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[4] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES AND SOLIDS [J]. PHYSICS LETTERS A, 1976, 59 (03) : 177 - 179

[5] MUFFIN-TIN ORBITALS AND TOTAL ENERGY OF ATOMIC CLUSTERS [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 3027 - 3038

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

[7] SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 307 - 323

[8] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[9] RELATIVISTIC HARTREE-FOCK-ROOTHAAN THEORY FOR OPEN-SHELL ATOMS [J]. PHYSICAL REVIEW A, 1975, 12 (06): : 2245 - 2256

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