STRUCTURES OF SMALL ALKALI-METAL CLUSTERS

[1] MODEL POTENTIAL FOR POSITIVE IONS [J]. PHILOSOPHICAL MAGAZINE, 1965, 12 (117) : 529 - +

[2] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[3] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[4] TOTAL ENERGIES, ABUNDANCES, AND ELECTRONIC SHELL STRUCTURE OF LITHIUM, SODIUM, AND POTASSIUM CLUSTERS [J]. SOLID STATE COMMUNICATIONS, 1984, 52 (07) : 645 - 648

[5] CLINTON WL, 1959, J CHEM PHYS, V30, P452

[6] CALCULATED PROPERTIES OF ALKALI-METAL CLUSTERS WITH FIVEFOLD SYMMETRY [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) : 325 - 328

[7] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[8] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .2. ALKALI DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03) : 1190 - 1193

[9] MAGIC NUMBERS OF SODIUM CLUSTERS [J]. SOLID STATE COMMUNICATIONS, 1986, 57 (01) : 85 - 88

[10] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235

[1] MODEL POTENTIAL FOR POSITIVE IONS [J]. PHILOSOPHICAL MAGAZINE, 1965, 12 (117) : 529 - +

[2] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[3] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[4] TOTAL ENERGIES, ABUNDANCES, AND ELECTRONIC SHELL STRUCTURE OF LITHIUM, SODIUM, AND POTASSIUM CLUSTERS [J]. SOLID STATE COMMUNICATIONS, 1984, 52 (07) : 645 - 648

[5] CLINTON WL, 1959, J CHEM PHYS, V30, P452

[6] CALCULATED PROPERTIES OF ALKALI-METAL CLUSTERS WITH FIVEFOLD SYMMETRY [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) : 325 - 328

[7] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[8] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .2. ALKALI DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03) : 1190 - 1193

[9] MAGIC NUMBERS OF SODIUM CLUSTERS [J]. SOLID STATE COMMUNICATIONS, 1986, 57 (01) : 85 - 88

[10] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235