An ab initio Hartree—Fock study of electronic and structural properties of MgH2
- 1 January 1994
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 179 (1) , 39-46
- https://doi.org/10.1016/0301-0104(93)e0328-s
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Quantum-mechanical Hartree-Fock self-consistent-field study of the elastic constants and chemical bonding of(sellaite)Physical Review B, 1991
- Elastic constants and electronic structure of fluorite (CaF2): an ab initio Hartree-Fock studyJournal of Physics: Condensed Matter, 1991
- Compton scattering study of the electronic structure of magnesium hydridePhysical Review B, 1981
- Approximate calculation of the correlation energy for the closed shellsTheoretical Chemistry Accounts, 1975
- A nearly free electron model for the dihydrides of the Alkaline-Earth metalsInternational Journal of Quantum Chemistry, 1973
- L'Etude Théorique des Systèmes Périodiques. I. La Méthode LCAO-HCOInternational Journal of Quantum Chemistry, 1967
- Calculations of Dispersion Curves and Specific Heat for LiF and NaCl Using the Breathing Shell ModelPhysica Status Solidi (b), 1967
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- The Preparation and Some Properties of Magnesium Hydride1Journal of the American Chemical Society, 1955