On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study
- 1 November 1994
- journal article
- Published by Elsevier in Journal of Molecular Liquids
- Vol. 62 (1-3) , 1-16
- https://doi.org/10.1016/0167-7322(94)00731-4
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Computer Simulation of Liquid Methanol II. System Size EffectsMolecular Simulation, 1992
- Molecular dynamics simulations of water-methanol mixturesChemical Physics, 1991
- Molecular dynamics investigation of the inter- and intramolecular motions in liquid methanol and methanol-water mixturesMolecular Physics, 1991
- Hydrogen bonding in liquid methanolThe Journal of Chemical Physics, 1990
- Molecular Polarity and the Structure of Liquid MethanolZeitschrift für Naturforschung A, 1988
- Molecular-dynamics simulation of liquid methanolThe Journal of Physical Chemistry, 1987
- Ionic association in methanol and related solvents: an extended RISM analysisThe Journal of Physical Chemistry, 1987
- Optimized intermolecular potential functions for liquid alcoholsThe Journal of Physical Chemistry, 1986
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- The contribution of hydrogen bonding to the structure of liquid methanolThe Journal of Chemical Physics, 1983