Adequacy of Local‐Exchange Excitation Hamiltonias in Insulators
- 1 August 1981
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 106 (2) , 613-620
- https://doi.org/10.1002/pssb.2221060226
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Dependence of the one-electron eigenvalues,, and the total energy,, on theparameter in the Hartree-Fock-Slater scheme for atomsPhysical Review A, 1980
- Lattice Constant at the Insulator-Metal Transition of Crystalline XenonPhysical Review Letters, 1980
- Atomic multiplet structures obtained from Hartree-Fock, statistical exchange and local spin density approximationsJournal of Physics B: Atomic and Molecular Physics, 1980
- Augmented plane wave calculation of the zero-temperature isotherm of solid xenonPhysical Review B, 1979
- Metallic Xenon at Static PressuresPhysical Review Letters, 1979
- Approximate valence‐shell electron unrestricted Hartree‐Fock calculations with orthogonalized atomic orbitals: Proton hyperfine splittings in benzyl and related radicalsInternational Journal of Quantum Chemistry, 1974
- One-Electron Theory of the Bulk Properties of Crystalline Ar, Kr, and XePhysical Review B, 1973
- Calculation of Energy-Band Pressure Coefficients from the Dielectric Theory of the Chemical BondPhysical Review Letters, 1971
- Inhomogeneous Electron GasPhysical Review B, 1964
- A Simplification of the Hartree-Fock MethodPhysical Review B, 1951