Molecular dynamics simulations on the hydration of fluoroalcohols
- 1 November 1988
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 89 (9) , 5834-5842
- https://doi.org/10.1063/1.455534
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Excess molar enthalpies for (water + a fluoroalkanol)The Journal of Chemical Thermodynamics, 1987
- The Structure of Polar Molecular LiquidsAnnual Review of Physical Chemistry, 1985
- Computer experiments on aqueous solutions. VII. Potential energy function for urea dimer and molecular dynamics calculation of 8 mol % aqueous solution of ureaThe Journal of Chemical Physics, 1985
- Computer experiment on aqueous solution. IV. Molecular dynamics calculation on the hydration of urea in an infinitely dilute aqueous solution with a new urea–water pair potentialThe Journal of Chemical Physics, 1984
- Computer experiments on aqueous solutions. III. Monte Carlo calculation on the hydration of tertiary butyl alcohol in an infinitely dilute aqueous solution with a new water–butanol pair potentialThe Journal of Chemical Physics, 1984
- Quantum and statistical mechanical studies of liquids. 25. Solvation and conformation of methanol in waterJournal of the American Chemical Society, 1983
- Methanol in water solution at 300 KChemical Physics Letters, 1982
- Volume Properties of Binary Mixtures of Water with 2‐PropanolBerichte der Bunsengesellschaft für physikalische Chemie, 1977
- Densities of solutions of four fluoroalcohols in waterJournal of Fluorine Chemistry, 1974
- Structure in aqueous solutions of nonpolar solutes from the standpoint of scaled-particle theoryJournal of Solution Chemistry, 1973