Computer simulation of proton hydration dynamics
- 15 April 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 79 (2) , 259-260
- https://doi.org/10.1016/0009-2614(81)80199-6
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Study of the water octamer using the polarization model of molecular interactionsThe Journal of Chemical Physics, 1980
- Dynamics and ensemble averages for the polarization models of molecular interactionsThe Journal of Chemical Physics, 1979
- Dipole moments of water aggregates according to the polarization modelChemical Physics, 1979
- Polarization model for water and its ionic dissociation productsThe Journal of Chemical Physics, 1978