Ab initio studies of F−(H2O)n and Cl−(H2O)n clusters for n = 1, 2
- 1 March 1985
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 27 (3), 281-292
- https://doi.org/10.1002/qua.560270306
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinityAccounts of Chemical Research, 1977
- A general analysis of noncovalent intermolecular interactionsJournal of the American Chemical Society, 1977
- Hydration of ammonium fluorideJournal of the American Chemical Society, 1976
- SCF-CI studies of the equilibrium structure and the proton transfer barrier H3O 2 ?Theoretical Chemistry Accounts, 1976
- A discussion of possible negative ion detachment mechanisms in the sunrise D regionRadio Science, 1974
- SCF LCAO MO studies on the hydration of ions: The system F− · 2H2OTheoretical Chemistry Accounts, 1972
- Negative ions in the lower ionosphere: A mass-spectrometric measurementJournal of Atmospheric and Terrestrial Physics, 1971
- Mass spectrometric measurements of negative ions in the D- and lower E-regionsJournal of Atmospheric and Terrestrial Physics, 1971
- Theory of the strong hydrogen bond. Ab initio calculations on HF2- and H5O2+1aJournal of the American Chemical Society, 1970
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934