Theoretical Studies of Defects in Binary and Ternary Oxides
- 1 January 1986
- journal article
- Published by Springer Nature in MRS Proceedings
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Binding energy and electronic structure of small copper particlesPhysical Review B, 1983
- Efficient and accurate expansion methods for molecules in local density modelsThe Journal of Chemical Physics, 1982
- Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater methodThe Journal of Chemical Physics, 1976
- Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedureChemical Physics, 1973