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A SIMPLE IMPROVED ITERATION SCHEME FOR ELECTRONIC-STRUCTURE CALCULATIONS
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JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
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SPHERICAL-SOLID MODEL - APPLICATION TO X-RAY EDGES IN LI, NA, AND AL
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PHYSICAL REVIEW B,
1976, 13 (08)
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SELF-CONSISTENT CLUSTER CALCULATIONS WITH CORRECT EMBEDDING FOR 3D, 4D, AND SOME SP IMPURITIES IN COPPER
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PHYSICAL REVIEW B,
1984, 29 (02)
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ACCURATE NUMERICAL METHOD FOR CALCULATING FREQUENCY-DISTRIBUTION FUNCTIONS IN SOLIDS
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PHYSICAL REVIEW,
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STUDY OF THE K EDGES OF 3D TRANSITION-METALS IN PURE AND OXIDE FORM BY X-RAY-ABSORPTION SPECTROSCOPY
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PHYSICAL REVIEW B,
1983, 27 (04)
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EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS
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JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS,
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NUMERICAL CALCULATION OF DENSITY OF STATES AND RELATED PROPERTIES
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PHYSICA STATUS SOLIDI B-BASIC RESEARCH,
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