APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS

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

[2] Clementi E., 1966, J COMPUT PHYS, V1, P223

[3] CONNOLLY JE, TO BE PUBLISHED

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

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

[6] SCF calculations of the electronic structures of the sulfate and perchlorate ions by the scattered-wave model [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (05) : 541 - 544

[7] JOHNSON KH, 1969, MIT71 SOL STAT MOL T

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

[9] EXCHANGE POTENTIAL FOR ELECTRONS IN ATOMS AND SOLIDS [J]. PHYSICAL REVIEW, 1968, 171 (01): : 1 - &

[10] LINDGREN I, 1966, ARK FYS, V31, P59

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

[2] Clementi E., 1966, J COMPUT PHYS, V1, P223

[3] CONNOLLY JE, TO BE PUBLISHED

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

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

[6] SCF calculations of the electronic structures of the sulfate and perchlorate ions by the scattered-wave model [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (05) : 541 - 544

[7] JOHNSON KH, 1969, MIT71 SOL STAT MOL T

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

[9] EXCHANGE POTENTIAL FOR ELECTRONS IN ATOMS AND SOLIDS [J]. PHYSICAL REVIEW, 1968, 171 (01): : 1 - &

[10] LINDGREN I, 1966, ARK FYS, V31, P59