Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2009730
Reference62 articles.
1. Molecular-dynamics simulations of the ethanol liquid–vapor interface
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4. The structure of liquid ethanol: A neutron diffraction and molecular dynamics study
5. The structure of subcritical and supercritical methanol by neutron diffraction, empirical potential structure refinement, and spherical harmonic analysis
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