A test of the random network model of water using molecular dynamics simulation data
- 1 February 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 77 (3) , 455-459
- https://doi.org/10.1016/0009-2614(81)85184-6
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A random network model calculation of the free energy of liquid waterThe Journal of Chemical Physics, 1980
- The entropy of liquid water from the random network modelThe Journal of Chemical Physics, 1980
- The enthalpy and heat capacity of liquid water and the ice polymorphs from a random network modelThe Journal of Chemical Physics, 1980
- The water–water pair potential near the hydrogen bonded equilibrium configurationThe Journal of Chemical Physics, 1980
- On the role of Fermi resonance in the spectrum of water in its condensed phasesThe Journal of Chemical Physics, 1979
- The intramolecular potential of water molecules engaged in hydrogen bonding from analysis of the overtone spectrum of ice IThe Journal of Chemical Physics, 1979
- A zeroth order random network model of liquid waterThe Journal of Chemical Physics, 1979
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Molecular association in liquids II. A theory of the structure of waterProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl IonsThe Journal of Chemical Physics, 1933