Calculation of bond distances and cohesive energies for gaseous halides using the modified electron gas ionic model
- 1 November 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 67 (2-3) , 359-364
- https://doi.org/10.1016/0009-2614(79)85178-7
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- The calculation of intermolecular forces. A critical examination of the Gordon-Kim modelAdvances in Physics, 1978
- An electron-gas study of the bonding, structure, and octahedral ligand-field splitting in transition-metal halidesThe Journal of Chemical Physics, 1977
- Electron-gas model for open shell–closed shell interactions. II. Application to the alkali monoxidesThe Journal of Chemical Physics, 1977
- Modified electron-gas study of the stability, elastic properties, and high-pressure behavior of MgO and CaO crystalsPhysical Review B, 1976
- Extension of the Gordon–Kim overlap interaction to open shell systemsThe Journal of Chemical Physics, 1976
- Alkali halide molecules: Configurations and molecular characteristics of dimers and trimersThe Journal of Chemical Physics, 1976
- Hartree–Fock and Gordon–Kim interaction potentials for scattering of closed-shell molecules by atoms: (H2CO,He) and (H2,Li+)The Journal of Chemical Physics, 1975
- Theory of binding of ionic crystals: Application to alkali-halide and alkaline-earth-dihalide crystalsPhysical Review B, 1974
- Theory for the Forces between Closed-Shell Atoms and MoleculesThe Journal of Chemical Physics, 1972
- Remark on the calculation of cohesion energies using the ionic modelJournal of Inorganic and Nuclear Chemistry, 1968