共 30 条
- [11] SELF-INTERACTION-CORRECTION THEORY FOR DENSITY FUNCTIONAL CALCULATIONS OF ELECTRONIC-ENERGY BANDS FOR THE LITHIUM-CHLORIDE CRYSTAL [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (11): : 1853 - 1866
- [12] HEATON RA, 1986, J CHEM PHYS, V86, P258
- [14] HURLEY AC, 1976, INTRO ELECTRON THEOR
- [15] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &
- [16] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &
- [17] Koopmans T., 1934, PHYSICA, V1, P104, DOI [DOI 10.1016/S0031-8914(34)90011-2, 10.1016/S0031-8914(34)90011-2]
- [18] HELLMANN-FEYNMAN, VIRIAL, AND SCALING REQUISITES FOR THE EXACT UNIVERSAL DENSITY FUNCTIONALS - SHAPE OF THE CORRELATION POTENTIAL AND DIAMAGNETIC SUSCEPTIBILITY FOR ATOMS [J]. PHYSICAL REVIEW A, 1985, 32 (04): : 2010 - 2021
- [20] Lindgren I., 1971, INT J QUANTUM CHEM, V5, P411