Theoretical study of water clusters. II. Hexamer
- 1 January 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 217 (3) , 311-318
- https://doi.org/10.1016/0009-2614(93)e1370-v
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- The structure of the water trimer from ab initio calculationsThe Journal of Chemical Physics, 1993
- Theoretical study of water clusters. I. PentamerChemical Physics Letters, 1993
- Structures and vibrational spectra of water clusters in the self-consistent-field approximationThe Journal of Chemical Physics, 1992
- The OH vibrational spectrum of liquid water from combined a b i n i t i o and Monte Carlo calculationsThe Journal of Chemical Physics, 1991
- Monte Carlo simulation of (H2O)8: Evidence for a low-energy S4 structure and characterization of the solid ↔ liquid transitionThe Journal of Chemical Physics, 1991
- Ab initio studies of the water hexamer: near degenerate structuresChemical Physics Letters, 1991
- Molecular dynamics simulations and quantum mechanical studies of the hydrogen bond in water cluster systemsJournal of Molecular Structure, 1990
- A theoretical study of the water dimer interactionThe Journal of Chemical Physics, 1988
- An evaluation of water cluster geometries derived from semi-empirical AM1 calculationsChemical Physics Letters, 1988
- Intramolecular vibrations of small water clustersThe Journal of Chemical Physics, 1988