A theoretical study of liquid alcohols using averaged solvent electrostatic potentials obtained from molecular dynamics simulations: Methanol, ethanol and propanol-Reference-Cited by-同舟云学术

A theoretical study of liquid alcohols using averaged solvent electrostatic potentials obtained from molecular dynamics simulations: Methanol, ethanol and propanol

Published:2002-01-22 Issue:4 Volume:116 Page:1613-1620
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Martı́n M. E.,Sánchez M. L.,Olivares del Valle F. J.,Aguilar M. A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1430253

Reference78 articles.

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4. Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and N-Methylacetamide

5. The effect of force-field parameters on properties of liquids: Parametrization of a simple three-site model for methanol

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