FROM SMALL TO INFINITE FCC CLUSTERS

[1] SEMIEMPIRICAL CALCULATIONS FOR METAL CLUSTERS - ISOLATED AND ADSORBED TO CARBON AND SILICON DIOXIDE MODELS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (13) : 1504 - 1509

[2] ELECTRONIC PROPERTIES OF METAL CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1513 - 1520

[3] TIGHT BINDING EIGENVALUES OF FINITE SC AND FCC CRYSTALLITES WITH (100) SURFACES [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1978, 85 (01): : 225 - 231

[4] BLIZNAKOV GM, 1972, KRIST TECHN, V7, P793

[5] CNDO CALCULATIONS OF NICKEL ATOM CLUSTERS [J]. SURFACE SCIENCE, 1974, 42 (01) : 249 - 260

[6] CALCULATION OF CLUSTERS OF ALKALI-METALS BY DENSITY FUNCTIONAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (01) : 17 - 19

[7] CYROTLACKMANN F, 1977, J PHYSIQUE, V38, pC2

[8] ALLOY WORK FUNCTIONS - EXTENDED HUCKEL CALCULATIONS FOR AG-AU AND CU-AU CLUSTERS [J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1976, 13 (01): : 209 - 213

[9] INFLUENCE OF SIZE AND ROUGHNESS ON ELECTRONIC-STRUCTURE OF TRANSITION-METAL SURFACES [J]. SURFACE SCIENCE, 1977, 68 (01) : 359 - 367

[10] SOME INVESTIGATIONS IN THE FIELD OF THE THEORY OF SOLIDS .3. PLANE AND SPACE LATTICE OF SIMILAR ATOMS [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1952, 2 (02): : 97 - 106

[1] SEMIEMPIRICAL CALCULATIONS FOR METAL CLUSTERS - ISOLATED AND ADSORBED TO CARBON AND SILICON DIOXIDE MODELS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (13) : 1504 - 1509

[2] ELECTRONIC PROPERTIES OF METAL CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1513 - 1520

[3] TIGHT BINDING EIGENVALUES OF FINITE SC AND FCC CRYSTALLITES WITH (100) SURFACES [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1978, 85 (01): : 225 - 231

[4] BLIZNAKOV GM, 1972, KRIST TECHN, V7, P793

[5] CNDO CALCULATIONS OF NICKEL ATOM CLUSTERS [J]. SURFACE SCIENCE, 1974, 42 (01) : 249 - 260

[6] CALCULATION OF CLUSTERS OF ALKALI-METALS BY DENSITY FUNCTIONAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1976, 44 (01) : 17 - 19

[7] CYROTLACKMANN F, 1977, J PHYSIQUE, V38, pC2

[8] ALLOY WORK FUNCTIONS - EXTENDED HUCKEL CALCULATIONS FOR AG-AU AND CU-AU CLUSTERS [J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1976, 13 (01): : 209 - 213

[9] INFLUENCE OF SIZE AND ROUGHNESS ON ELECTRONIC-STRUCTURE OF TRANSITION-METAL SURFACES [J]. SURFACE SCIENCE, 1977, 68 (01) : 359 - 367

[10] SOME INVESTIGATIONS IN THE FIELD OF THE THEORY OF SOLIDS .3. PLANE AND SPACE LATTICE OF SIMILAR ATOMS [J]. ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1952, 2 (02): : 97 - 106