Interpretation of the Crystal Structure of Li2BeF4 in Terms of the Born-Mayer-Huggins Model
- 1 October 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 57 (7), 3008-3010
- https://doi.org/10.1063/1.1678699
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Structure and Motion in Liquid BeF2, LiBeF3, and LiF from Molecular Dynamics CalculationsThe Journal of Chemical Physics, 1972
- Refinement of the crystal structure of Li2BeF4Acta Crystallographica, 1966
- Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—IIJournal of Physics and Chemistry of Solids, 1964
- Van der waals forcesReviews of Modern Physics, 1939
- Dispersion and Polarizability and the van der Waals Potential in the Alkali HalidesThe Journal of Chemical Physics, 1933