INNER-ELECTRON REARRANGEMENT IN HARTREE-FOCK SCHEME

[1] CORE REARRANGEMENT AND HARTREE-FOCK IONIZATION ENERGIES [J]. PHYSICAL REVIEW, 1967, 162 (01): : 105 - &

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

[3] SOME HARTREE-FOCK RESULTS FOR 2- AND 4-ELECTRON ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 4010 - &

[4] Hartree D. R., 1957, CALCULATION ATOMIC S

[5] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[6] IONIZATION POTENTIALS OF ATOMS AND IONS FROM HYDROGEN TO ZINC [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1967, 57 (07) : 873 - +

[7] CALCULATION OF ATOMIC WAVE FUNCTIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (02): : 145 - &

[8] MOORE CE, 1958, 467 NATN BUR STAND C

[9] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (11-1) : 675 - 713

[10] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[1] CORE REARRANGEMENT AND HARTREE-FOCK IONIZATION ENERGIES [J]. PHYSICAL REVIEW, 1967, 162 (01): : 105 - &

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

[3] SOME HARTREE-FOCK RESULTS FOR 2- AND 4-ELECTRON ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 4010 - &

[4] Hartree D. R., 1957, CALCULATION ATOMIC S

[5] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[6] IONIZATION POTENTIALS OF ATOMS AND IONS FROM HYDROGEN TO ZINC [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1967, 57 (07) : 873 - +

[7] CALCULATION OF ATOMIC WAVE FUNCTIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (02): : 145 - &

[8] MOORE CE, 1958, 467 NATN BUR STAND C

[9] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (11-1) : 675 - 713

[10] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542