ON APPLICATION OF EXCHANGE POTENTIALS IN ATOMIC SCF-CALCULATIONS

[1] Note to the Electron theory of Ferromagnetism and electrical Conductivity. [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 57 (7-8): : 545 - 555

[2] BUTI G, 1967, ACTA PHYS HUNG, V23, P287

[3] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[4] CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS [J]. PHYSICAL REVIEW, 1961, 122 (06): : 1821 - &

[5] STATISTICAL APPROXIMATION FOR EXCHANGE IN SELF-CONSISTENT-FIELD CALCULATIONS OF GROUND STATE OF NEUTRAL ARGON [J]. PHYSICAL REVIEW, 1966, 144 (01): : 5 - &

[6] ATOMIC SELF-CONSISTENT-FIELD CALCULATIONS USING STATISTICAL APPROXIMATIONS FOR EXCHANGE AND CORRELATION [J]. PHYSICAL REVIEW, 1967, 163 (01): : 54 - &

[7] Dirac PAM, 1930, P CAMB PHILOS SOC, V26, P376

[8] FOCK V, 1935, PHYS Z SOWJETUNION, V8, P547

[9] HARTREE-FOCK PARAMETERS FOR ATOMS HELIUM TO RADON [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (05) : 1417 - &

[10] *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4): : 263 - 286

[1] Note to the Electron theory of Ferromagnetism and electrical Conductivity. [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 57 (7-8): : 545 - 555

[2] BUTI G, 1967, ACTA PHYS HUNG, V23, P287

[3] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[4] CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS [J]. PHYSICAL REVIEW, 1961, 122 (06): : 1821 - &

[5] STATISTICAL APPROXIMATION FOR EXCHANGE IN SELF-CONSISTENT-FIELD CALCULATIONS OF GROUND STATE OF NEUTRAL ARGON [J]. PHYSICAL REVIEW, 1966, 144 (01): : 5 - &

[6] ATOMIC SELF-CONSISTENT-FIELD CALCULATIONS USING STATISTICAL APPROXIMATIONS FOR EXCHANGE AND CORRELATION [J]. PHYSICAL REVIEW, 1967, 163 (01): : 54 - &

[7] Dirac PAM, 1930, P CAMB PHILOS SOC, V26, P376

[8] FOCK V, 1935, PHYS Z SOWJETUNION, V8, P547

[9] HARTREE-FOCK PARAMETERS FOR ATOMS HELIUM TO RADON [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (05) : 1417 - &

[10] *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4): : 263 - 286