Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: An ab initio molecular dynamics study-Reference-Cited by-同舟云学术

Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: An ab initio molecular dynamics study

Published:2014-10-07 Issue:13 Volume:141 Page:134703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Choudhuri Jyoti Roy¹,Chandra Amalendu¹

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Kanpur, Kanpur 208016, India

Funder

Council of Scientific and Industrial Research, Government of India

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4896233

Reference107 articles.

1. Adiabatic compressibility and structure of aqueous solutions of methyl‐alcohol

2. Insights into solute-solute-solvent interactions from transport property measurements with particular reference to methanol-water mixtures and their constituents

3. (p, Vm, T, x) measurements for [(1 − x)H2O + xCH3OH] in the range 278 to 323 K and 0.1 to 280 MPa II. Thermodynamic excess properties

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