OPTIMIZED EFFECTIVE ATOMIC CENTRAL POTENTIAL

[1] Bass JN., 1973, ADV QUANTUM CHEM, V7, P263, DOI [10.1016/S0065-3276(08)60564-X, DOI 10.1016/S0065-3276(08)60564-X]

[2] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[3] SINGLE-PARAMETER FREE-ELECTRON EXCHANGE APPROXIMATION IN FREE ATOMS [J]. PHYSICAL REVIEW A, 1970, 1 (01): : 37 - &

[4] MANN JB, 1967, LA3690 LOS AL SCI LA

[5] APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4710 - &

[6] Slater J. C., 1974, SELF CONSISTENT FIEL, V4

[7] The theory of complex spectra [J]. PHYSICAL REVIEW, 1929, 34 (10): : 1293 - 1322

[8] NONINTEGRAL OCCUPATION NUMBERS IN TRANSITION ATOMS IN CRYSTALS [J]. PHYSICAL REVIEW, 1969, 184 (03): : 672 - &

[9] INDEPENDENT-PARTICLE-MODEL POTENTIALS FOR IONS AND NEUTRAL ATOMS WITH Z LESS THAN 18 [J]. PHYSICAL REVIEW A, 1974, 9 (05): : 1885 - 1894

[1] Bass JN., 1973, ADV QUANTUM CHEM, V7, P263, DOI [10.1016/S0065-3276(08)60564-X, DOI 10.1016/S0065-3276(08)60564-X]

[2] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[3] SINGLE-PARAMETER FREE-ELECTRON EXCHANGE APPROXIMATION IN FREE ATOMS [J]. PHYSICAL REVIEW A, 1970, 1 (01): : 37 - &

[4] MANN JB, 1967, LA3690 LOS AL SCI LA

[5] APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4710 - &

[6] Slater J. C., 1974, SELF CONSISTENT FIEL, V4

[7] The theory of complex spectra [J]. PHYSICAL REVIEW, 1929, 34 (10): : 1293 - 1322

[8] NONINTEGRAL OCCUPATION NUMBERS IN TRANSITION ATOMS IN CRYSTALS [J]. PHYSICAL REVIEW, 1969, 184 (03): : 672 - &

[9] INDEPENDENT-PARTICLE-MODEL POTENTIALS FOR IONS AND NEUTRAL ATOMS WITH Z LESS THAN 18 [J]. PHYSICAL REVIEW A, 1974, 9 (05): : 1885 - 1894