Non-additivity of OH frequency shifts in ion-water systems
- 17 February 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 233 (4) , 371-375
- https://doi.org/10.1016/0009-2614(94)01457-7
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Structures and vibrational spectra of water clusters in the self-consistent-field approximationThe Journal of Chemical Physics, 1992
- A Molecular Dynamics Simulation of an Aqueous Beryllium Chloride SolutionMolecular Simulation, 1991
- AB initio studies of the structure, energetics and vibrational spectra of hydrogen bonded systemsJournal of Molecular Structure: THEOCHEM, 1989
- Structure and energetics of weakly bound complexes: systems incorporating NH3 and PH3Journal of Molecular Structure: THEOCHEM, 1989
- Intramolecular vibrations of small water clustersThe Journal of Chemical Physics, 1988
- A study of the additivity of interactions in cation-water systemsChemical Physics Letters, 1987
- A study of the Be2+—H2O system by means of ab initio calculationsChemical Physics Letters, 1986
- Abinitio studies on hydrogen bonded chains. V. The structure of infinite chains of methanol and water moleculesCanadian Journal of Chemistry, 1985
- Small water clusters as theoretical models for structural and kinetic properties of iceThe Journal of Physical Chemistry, 1983
- Theoretical aspects of the OH...O hydrogen bond and its role in structural and kinetic phenomenaActa crystallographica Section B, Structural science, crystal engineering and materials, 1983