Molecular dynamics simulation of dielectric constant and cluster structure of liquid methanol: the role of cluster–cluster dipole correlations-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of dielectric constant and cluster structure of liquid methanol: the role of cluster–cluster dipole correlations

Published:2014-09-16 Issue:6 Volume:113 Page:570-576
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Shilov Ignat Yu.¹

Affiliation:

1. Department of Chemistry, Lomonosov Moscow State University, Moscow, Russia

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.960496

Reference39 articles.

1. Molecular association in liquids I. Molecular association due to lone-pair electrons

2. Density and Temperature Effects on the Hydrogen Bond Structure of Liquid Methanol

3. Density and Temperature Effects on the Hydrogen Bond Structure of Liquid Methanol

4. Long range order and hydrogen bonding in liquid methanol: A Monte Carlo simulation

5. Microstructure of neat alcohols: A molecular dynamics study

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