Electronic structure of potassium clusters (K9, K15, K27) by the SCF X α(LSD) SW method
- 15 February 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 75 (1) , 83-89
- https://doi.org/10.1016/0301-0104(83)85010-1
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Iron clusters: Electronic structure and magnetismPhysical Review B, 1981
- Explanation of the Invar Anomalies from Molecular-Orbital Cluster CalculationsPhysical Review Letters, 1981
- Magnetic order in transition metal clusters: A molecular orbital studySurface Science, 1981
- Chemisorption of oxygen atoms on aluminum (110): A molecular orbital cluster studySurface Science, 1980
- Chemisorption of oxygen atoms on aluminum (111): A molecular-orbital cluster studyPhysical Review B, 1978
- Charge-density waves and isotropic metalsAdvances in Physics, 1978
- Molecular-orbital study of aluminum clusters containing up to 43 atomsPhysical Review B, 1977
- Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalismPhysical Review B, 1976
- Scattered-Wave Theory of the Chemical BondPublished by Elsevier ,1973
- Statistical Exchange-Correlation in the Self-Consistent FieldPublished by Elsevier ,1972