From cluster to crystal: Ab initio calculations of the OH− frequency in lithium hydroxide monohydrate
- 1 January 1992
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 159 (1) , 67-73
- https://doi.org/10.1016/0301-0104(92)80060-9
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- A b i n i t i o calculations of the fundamental OH frequency of bound OH− ionsThe Journal of Chemical Physics, 1991
- Structure of copper(II) hydroxide, Cu(OH)2Acta Crystallographica Section C Crystal Structure Communications, 1990
- A new interpretation of the frequency shiftings of the OH stretching modes in solid hydroxidesJournal of Molecular Structure, 1987
- The vibration-rotation spectrum of the hydroxide anion (OH−)The Journal of Chemical Physics, 1985
- The experimental electron density in lithium hydroxide monohydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
- Hydrogen bonding. VI. Structural and infrared spectral analysis of lithium hydroxide monohydrate and cesium and rubidium hydroxide hydratesInorganic Chemistry, 1975
- Infrared Absorption Spectrum of Lithium HydroxideThe Journal of Chemical Physics, 1959
- L'énergie électrostatique de réseaux ioniquesJournal de Physique et le Radium, 1952
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934
- Die Berechnung optischer und elektrostatischer GitterpotentialeAnnalen der Physik, 1921