TRANSITION-STATE IN XALPHA METHOD

[1] IMPROVED STATISTICAL EXCHANGE APPROXIMATION FOR INHOMOGENEOUS MANY-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW LETTERS, 1969, 22 (16) : 807 - &

[2] Herman F., 1970, INT J QUANTUM CHEM, V3, P827

[3] Herman F., 1963, ATOMIC STRUCTURE CAL

[4] MOORE CE, 1949, NBS467 CIRC, V1

[5] PRESSURE CALCULATIONS AND VIRIAL THEOREM FOR MODIFIED HARGREE-FOCK SOLIDS AND ATOMS [J]. PHYSICAL REVIEW, 1969, 179 (03): : 612 - &

[6] SIEGBAHN K, 1967, ESCA ATOMIC MOLECULA

[7] Slater J. C., 1970, INT J QUANTUM CHEM, V3, P727

[8] Slater J. C., 1971, COMPUTATIONAL METHOD, P447

[9] SELF-CONSISTENT-FIELD CHI ALPHA CLUSTER METHOD FOR POLYATOMIC-MOLECULES AND SOLIDS [J]. PHYSICAL REVIEW B, 1972, 5 (03): : 844 - &

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

[1] IMPROVED STATISTICAL EXCHANGE APPROXIMATION FOR INHOMOGENEOUS MANY-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW LETTERS, 1969, 22 (16) : 807 - &

[2] Herman F., 1970, INT J QUANTUM CHEM, V3, P827

[3] Herman F., 1963, ATOMIC STRUCTURE CAL

[4] MOORE CE, 1949, NBS467 CIRC, V1

[5] PRESSURE CALCULATIONS AND VIRIAL THEOREM FOR MODIFIED HARGREE-FOCK SOLIDS AND ATOMS [J]. PHYSICAL REVIEW, 1969, 179 (03): : 612 - &

[6] SIEGBAHN K, 1967, ESCA ATOMIC MOLECULA

[7] Slater J. C., 1970, INT J QUANTUM CHEM, V3, P727

[8] Slater J. C., 1971, COMPUTATIONAL METHOD, P447

[9] SELF-CONSISTENT-FIELD CHI ALPHA CLUSTER METHOD FOR POLYATOMIC-MOLECULES AND SOLIDS [J]. PHYSICAL REVIEW B, 1972, 5 (03): : 844 - &

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