Density matrix of crystalline systems. II. The influence of structural and computational parameters
- 1 September 1990
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 38 (3) , 419-433
- https://doi.org/10.1002/qua.560380305
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Treatment of the exchange interactions in Hartree-Fock LCAO calculations of periodic systemsThe Journal of Physical Chemistry, 1988
- Direct-space analysis of the Hartree-Fock energy bands and density of states for metallic extended systemsPhysical Review B, 1987
- Ab initio study of the Electron Momentum Distribution of metallic lithiumZeitschrift für Physik B Condensed Matter, 1983
- Ab initio hartree-fock investigation of beryllium slabsSurface Science, 1982
- Ab initiostudy of metallic berylliumPhysical Review B, 1982
- The fermi surface of berylliumInternational Journal of Quantum Chemistry, 1981
- Hartree-Fock density of states for extended systemsPhysical Review B, 1979
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969