GREEN-FUNCTION METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS

[31] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[32] CALCULATION OF GEOMETRIES AND CHEMISORPTION ENERGIES OF ADATOMS ON SIMPLE METALS [J]. SURFACE SCIENCE, 1977, 63 (01) : 348 - 357

[33] NORM-CONSERVING PSEUDOPOTENTIALS [J]. PHYSICAL REVIEW LETTERS, 1979, 43 (20) : 1494 - 1497

[34] THEORY OF SUBSTITUTIONAL DEEP TRAPS IN COVALENT SEMICONDUCTORS [J]. PHYSICAL REVIEW LETTERS, 1980, 44 (12) : 810 - 813

[35] HYDROGEN CHEMISORPTION BY THE SPIN-DENSITY FUNCTIONAL FORMALISM .2. ROLE OF THE SP-CONDUCTION ELECTRONS OF METAL-SURFACES [J]. PHYSICA SCRIPTA, 1978, 18 (06): : 481 - 493

[36] INTERPOLATION SCHEME FOR BAND STRUCTURE OF NOBLE AND TRANSITION METALS - FERROMAGNETISM AND NEUTRON DIFFRACTION IN NI [J]. PHYSICAL REVIEW, 1966, 152 (02): : 505 - +

[37] LOCALIZED DEFECTS IN III-V SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1976, 14 (10): : 4494 - 4505

[38] Johnson K. H., 1973, ADV QUANTUM CHEM, V7, P143

[39] GREENS FUNCTION THEORY OF SURFACE STATES [J]. SURFACE SCIENCE, 1971, 26 (01) : 85 - +

[40] APPROXIMATE EXPRESSION OF GREENS FUNCTION FOR CALCULATION OF ELECTRONIC STRUCTURE IN METALS AND ALLOYS [J]. PROGRESS OF THEORETICAL PHYSICS, 1969, 41 (06): : 1426 - &

[31] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[32] CALCULATION OF GEOMETRIES AND CHEMISORPTION ENERGIES OF ADATOMS ON SIMPLE METALS [J]. SURFACE SCIENCE, 1977, 63 (01) : 348 - 357

[33] NORM-CONSERVING PSEUDOPOTENTIALS [J]. PHYSICAL REVIEW LETTERS, 1979, 43 (20) : 1494 - 1497

[34] THEORY OF SUBSTITUTIONAL DEEP TRAPS IN COVALENT SEMICONDUCTORS [J]. PHYSICAL REVIEW LETTERS, 1980, 44 (12) : 810 - 813

[35] HYDROGEN CHEMISORPTION BY THE SPIN-DENSITY FUNCTIONAL FORMALISM .2. ROLE OF THE SP-CONDUCTION ELECTRONS OF METAL-SURFACES [J]. PHYSICA SCRIPTA, 1978, 18 (06): : 481 - 493

[36] INTERPOLATION SCHEME FOR BAND STRUCTURE OF NOBLE AND TRANSITION METALS - FERROMAGNETISM AND NEUTRON DIFFRACTION IN NI [J]. PHYSICAL REVIEW, 1966, 152 (02): : 505 - +

[37] LOCALIZED DEFECTS IN III-V SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1976, 14 (10): : 4494 - 4505

[38] Johnson K. H., 1973, ADV QUANTUM CHEM, V7, P143

[39] GREENS FUNCTION THEORY OF SURFACE STATES [J]. SURFACE SCIENCE, 1971, 26 (01) : 85 - +

[40] APPROXIMATE EXPRESSION OF GREENS FUNCTION FOR CALCULATION OF ELECTRONIC STRUCTURE IN METALS AND ALLOYS [J]. PROGRESS OF THEORETICAL PHYSICS, 1969, 41 (06): : 1426 - &