Structure and Dynamics of Liquid Ethanol
- 1 January 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (1) , 78-86
- https://doi.org/10.1021/jp961786j
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation studyJournal of Molecular Liquids, 1994
- Structure in liquid methanol from spatial distribution functionsThe Journal of Chemical Physics, 1994
- Computer Simulation of Hydrogen-Bonding LiquidsAnnual Review of Physical Chemistry, 1993
- Wave vector dependent dielectric relaxation in hydrogen-bonding liquids: A molecular dynamics study of methanolThe Journal of Chemical Physics, 1993
- Computer Simulation of Liquid Methanol II. System Size EffectsMolecular Simulation, 1992
- H-Bond in methanol: a molecular dynamics studyJournal of Molecular Structure, 1991
- Hydrogen bonding in liquid methanolThe Journal of Chemical Physics, 1990
- Molecular-dynamics simulation of liquid methanolThe Journal of Physical Chemistry, 1987
- A molecular dynamics study of liquid methanol with a flexible three-site modelThe Journal of Physical Chemistry, 1987
- Optimized intermolecular potential functions for liquid alcoholsThe Journal of Physical Chemistry, 1986