ELECTRON-DENSITIES IN VN .2. THEORY

[1] BONDING STUDY OF TIC AND TIN .2. THEORY [J]. PHYSICAL REVIEW B, 1985, 31 (04): : 2316 - 2325

[2] ELECTRON-DENSITIES AND CHEMICAL BONDING IN TIC, TIN, AND TIO DERIVED FROM ENERGY-BAND CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (04) : 1535 - 1552

[3] A FULL-POTENTIAL LAPW STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF BERYLLIUM [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1987, 17 (04): : 899 - 911

[4] 1ST-PRINCIPLES CALCULATION OF THE ELECTRIC-FIELD GRADIENT OF LI3N [J]. PHYSICAL REVIEW LETTERS, 1985, 54 (11) : 1192 - 1195

[5] BONDING STUDY OF TIC AND TIN .1. HIGH-PRECISION X-RAY-DIFFRACTION DETERMINATION OF THE VALENCE-ELECTRON DENSITY DISTRIBUTION, DEBYE-WALLER TEMPERATURE FACTORS, AND ATOMIC STATIC DISPLACEMENTS IN TIC0.94 AND TIN0.99 [J]. PHYSICAL REVIEW B, 1985, 31 (04) : 2299 - 2315

[6] HEDIN L, 1972, J PHYS-PARIS, V33, P73

[7] ELECTRON-DENSITIES IN VN .1. HIGH-PRECISION X-RAY-DIFFRACTION DETERMINATION OF THE VALENCE-ELECTRON DENSITY DISTRIBUTION AND ATOMIC DISPLACEMENT PARAMETERS [J]. PHYSICAL REVIEW B, 1987, 36 (03): : 1415 - 1419

[8] NUMERICAL CALCULATION OF DENSITY OF STATES AND RELATED PROPERTIES [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1972, 54 (02): : 469 - 477

[9] RECENT INVESTIGATIONS ON THE ELECTRONIC-STRUCTURE OF THE 4TH-GROUP AND 5TH-GROUP TRANSITION-METAL MONOCARBIDES, MONONITRIDES, AND MONOXIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (04) : 1317 - 1353

[10] RESULTS OF SELF-CONSISTENT BAND-STRUCTURE CALCULATIONS FOR SCN, SCO, TIC, TIN, TIO, VC, VN AND VO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (04): : 579 - 592

[1] BONDING STUDY OF TIC AND TIN .2. THEORY [J]. PHYSICAL REVIEW B, 1985, 31 (04): : 2316 - 2325

[2] ELECTRON-DENSITIES AND CHEMICAL BONDING IN TIC, TIN, AND TIO DERIVED FROM ENERGY-BAND CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (04) : 1535 - 1552

[3] A FULL-POTENTIAL LAPW STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF BERYLLIUM [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1987, 17 (04): : 899 - 911

[4] 1ST-PRINCIPLES CALCULATION OF THE ELECTRIC-FIELD GRADIENT OF LI3N [J]. PHYSICAL REVIEW LETTERS, 1985, 54 (11) : 1192 - 1195

[5] BONDING STUDY OF TIC AND TIN .1. HIGH-PRECISION X-RAY-DIFFRACTION DETERMINATION OF THE VALENCE-ELECTRON DENSITY DISTRIBUTION, DEBYE-WALLER TEMPERATURE FACTORS, AND ATOMIC STATIC DISPLACEMENTS IN TIC0.94 AND TIN0.99 [J]. PHYSICAL REVIEW B, 1985, 31 (04) : 2299 - 2315

[6] HEDIN L, 1972, J PHYS-PARIS, V33, P73

[7] ELECTRON-DENSITIES IN VN .1. HIGH-PRECISION X-RAY-DIFFRACTION DETERMINATION OF THE VALENCE-ELECTRON DENSITY DISTRIBUTION AND ATOMIC DISPLACEMENT PARAMETERS [J]. PHYSICAL REVIEW B, 1987, 36 (03): : 1415 - 1419

[8] NUMERICAL CALCULATION OF DENSITY OF STATES AND RELATED PROPERTIES [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1972, 54 (02): : 469 - 477

[9] RECENT INVESTIGATIONS ON THE ELECTRONIC-STRUCTURE OF THE 4TH-GROUP AND 5TH-GROUP TRANSITION-METAL MONOCARBIDES, MONONITRIDES, AND MONOXIDES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (04) : 1317 - 1353

[10] RESULTS OF SELF-CONSISTENT BAND-STRUCTURE CALCULATIONS FOR SCN, SCO, TIC, TIN, TIO, VC, VN AND VO [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (04): : 579 - 592