Molecular orientation near liquid–vapor interface of methanol: Simulational study
- 15 February 1989
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 90 (4), 2398-2407
- https://doi.org/10.1063/1.455982
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Study on liquid–vapor interface of water. I. Simulational results of thermodynamic properties and orientational structureThe Journal of Chemical Physics, 1988
- Molecular dynamics of the water liquid-vapor interfaceThe Journal of Physical Chemistry, 1987
- The molecular dynamics simulation of water clustersMolecular Physics, 1987
- Studies of high density water films by computer simulationMolecular Physics, 1985
- Structure of the liquid–vapor interface of waterThe Journal of Chemical Physics, 1985
- Surface Tension Measurements for the n‐Alcohols in the Temperature Range from −40°C to + 40°CBerichte der Bunsengesellschaft für physikalische Chemie, 1983
- Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid waterJournal of the American Chemical Society, 1981
- Spectroscopic studies concerning the structure and the thermodynamic behaviour of H2O, CH3OH and C2H5OHDiscussions of the Faraday Society, 1967
- The polarization of laser light scattered by gasesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
- Surface Entropy and Surface Orientation of Polar LiquidsThe Journal of Physical Chemistry, 1957