Revisiting small clusters of water molecules
- 21 November 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 131 (6) , 451-456
- https://doi.org/10.1016/0009-2614(86)80564-4
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Monte Carlo liquid water simulation with four-body interactions includedChemical Physics Letters, 1984
- Studies in hydrogen bonding: the octamers of waterThe Journal of Physical Chemistry, 1984
- A new two-body water-water potentialThe Journal of Physical Chemistry, 1983
- Electronic correlation contribution to the three‐body potentials for water trimersInternational Journal of Quantum Chemistry, 1983
- Study of the water octamer using the polarization model of molecular interactionsThe Journal of Chemical Physics, 1980
- Nonadditivity of interaction in water trimersInternational Journal of Quantum Chemistry, 1980
- An accurate potential for deformable water moleculesChemical Physics, 1977
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- A new approach to empirical intermolecular and conformational potential energy functions. III. Application of EPEN to the conformational analysis of 1,2-disubstituted ethanesJournal of the American Chemical Society, 1976
- Structure, energetics, and dynamics of small water clustersThe Journal of Physical Chemistry, 1975