DIRECT CALCULATION OF IONIZATION ENERGIES .1. CLOSED SHELLS

[21] NEW METHOD FOR CALCULATING 1-PARTICLE GREENS FUNCTION WITH APPLICATION TO ELECTRON-GAS PROBLEM [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A796 - +

[22] POLARIZATION CORRECTIONS TO CORE LEVELS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (12): : 1336 - &

[23] HEDIN L, 1965, ARK FYS, V30, P231

[24] Hedin L., 1969, SOLID STATE PHYSICS, V23

[25] The classification of wave functions and eigen-values to the single electrons of an atom [J]. PHYSICA, 1934, 1 : 104 - 113

[26] A method of obtaining Brueckner orbitals for atoms and molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (02) : 165 - 170

[27] SELF-CONSISTENT POLARIZATION PROPAGATOR APPROXIMATION AS A MODIFIED RANDOM PHASE METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12) : 6213 - +

[28] Geometric approximations to two-particle Green function for ethylene [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (01) : 37 - 40

[29] Use of contour integral method in molecular orbital theory [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (03) : 134 - 136

[30] LINDNER P, 1968, INT J QUANTUM CHEM, V25, P161

[21] NEW METHOD FOR CALCULATING 1-PARTICLE GREENS FUNCTION WITH APPLICATION TO ELECTRON-GAS PROBLEM [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A796 - +

[22] POLARIZATION CORRECTIONS TO CORE LEVELS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (12): : 1336 - &

[23] HEDIN L, 1965, ARK FYS, V30, P231

[24] Hedin L., 1969, SOLID STATE PHYSICS, V23

[25] The classification of wave functions and eigen-values to the single electrons of an atom [J]. PHYSICA, 1934, 1 : 104 - 113

[26] A method of obtaining Brueckner orbitals for atoms and molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (02) : 165 - 170

[27] SELF-CONSISTENT POLARIZATION PROPAGATOR APPROXIMATION AS A MODIFIED RANDOM PHASE METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12) : 6213 - +

[28] Geometric approximations to two-particle Green function for ethylene [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (01) : 37 - 40

[29] Use of contour integral method in molecular orbital theory [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (03) : 134 - 136

[30] LINDNER P, 1968, INT J QUANTUM CHEM, V25, P161