CORRECTED EFFECTIVE MEDIUM METHOD .2. N-BODY FORMULATION

[31] ACCURATE DENSITY FUNCTIONAL FOR THE ENERGY - REAL-SPACE CUTOFF OF THE GRADIENT EXPANSION FOR THE EXCHANGE HOLE [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (16) : 1665 - 1668

[32] PUSKA MJ, 1981, PHYS REV B, V24, P3037, DOI 10.1103/PhysRevB.24.3037

[33] PUSKA MJ, COMMUNICATION

[34] THEORETICAL-STUDY OF SMALL SILICON CLUSTERS - EQUILIBRIUM GEOMETRIES AND ELECTRONIC-STRUCTURES OF SI-2-7, SI-10 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5672 - 5686

[35] CHEMICAL-BINDING AND ELECTRON CORRELATION IN DIATOMIC-MOLECULES AS DESCRIBED BY THE FORS MODEL AND THE FORS-IACC MODEL [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 69 - 86

[36] QUASIATOMS - AN APPROACH TO ATOMS IN NONUNIFORM ELECTRONIC SYSTEMS [J]. PHYSICAL REVIEW B, 1980, 22 (04): : 1564 - 1583

[37] UPTON TH, 1985, CHEM PHYSICS SOLID S, V3

[38] LOCAL EXCHANGE-CORRELATION POTENTIAL FOR SPIN POLARIZED CASE .1. [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (13): : 1629 - +

[39] VONBARTH U, 1983, THEORY INHOMOGENEOUS

[40] CATALYTIC PROMOTION AND POISONING - ALL-ELECTRON LOCAL-DENSITY-FUNCTIONAL THEORY OF CO ON NI(001) SURFACES COADSORBED WITH K OR S [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (23) : 2618 - 2621

[31] ACCURATE DENSITY FUNCTIONAL FOR THE ENERGY - REAL-SPACE CUTOFF OF THE GRADIENT EXPANSION FOR THE EXCHANGE HOLE [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (16) : 1665 - 1668

[32] PUSKA MJ, 1981, PHYS REV B, V24, P3037, DOI 10.1103/PhysRevB.24.3037

[33] PUSKA MJ, COMMUNICATION

[34] THEORETICAL-STUDY OF SMALL SILICON CLUSTERS - EQUILIBRIUM GEOMETRIES AND ELECTRONIC-STRUCTURES OF SI-2-7, SI-10 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5672 - 5686

[35] CHEMICAL-BINDING AND ELECTRON CORRELATION IN DIATOMIC-MOLECULES AS DESCRIBED BY THE FORS MODEL AND THE FORS-IACC MODEL [J]. THEORETICA CHIMICA ACTA, 1985, 68 (01): : 69 - 86

[36] QUASIATOMS - AN APPROACH TO ATOMS IN NONUNIFORM ELECTRONIC SYSTEMS [J]. PHYSICAL REVIEW B, 1980, 22 (04): : 1564 - 1583

[37] UPTON TH, 1985, CHEM PHYSICS SOLID S, V3

[38] LOCAL EXCHANGE-CORRELATION POTENTIAL FOR SPIN POLARIZED CASE .1. [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (13): : 1629 - +

[39] VONBARTH U, 1983, THEORY INHOMOGENEOUS

[40] CATALYTIC PROMOTION AND POISONING - ALL-ELECTRON LOCAL-DENSITY-FUNCTIONAL THEORY OF CO ON NI(001) SURFACES COADSORBED WITH K OR S [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (23) : 2618 - 2621