A computational treatment of the gas-phase thermodynamics of the water dimer in flexible potentials
- 26 July 1993
- journal article
- Published by Elsevier in Thermochimica Acta
- Vol. 222 (1) , 1-8
- https://doi.org/10.1016/0040-6031(93)80532-f
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Letters to the Editor Water Research: Present State and Future ProspectsAnalytical Sciences, 1988
- Molecular dynamics study of high-density liquid water using a modified central-force potentialChemical Physics, 1984
- An improved potential for non-rigid water molecules in the liquid phaseChemical Physics Letters, 1983
- Intermolecular potential functions and the properties of waterChemical Physics, 1982
- Revised central force potentials for waterThe Journal of Chemical Physics, 1978
- Study of a central force model for liquid water by molecular dynamicsThe Journal of Chemical Physics, 1975
- Central-force model for liquid waterThe Journal of Chemical Physics, 1975
- Intermolecular Forces in Water VaporIndustrial & Engineering Chemistry Fundamentals, 1969
- Semiempirical Determination of the Hydrogen Bond Energy for Water Clusters in the Vapor Phase. I. General Theory and Application to the DimerThe Journal of Chemical Physics, 1969
- Molecular-Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2OThe Journal of Chemical Physics, 1968