A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water-Reference-Cited by-同舟云学术

A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water

Published:2008 Issue:6 Volume:29 Page:945-956
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Pártay Lívia B.,Hantal György,Jedlovszky Pál,Vincze Árpád,Horvai George

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference66 articles.

1. Nonlinear optical studies of the pure liquid/vapor interface: Vibrational spectra and polar ordering

2. Investigations of the Structure and Hydrogen Bonding of Water Molecules at Liquid Surfaces by Vibrational Sum Frequency Spectroscopy

3. Liquid Interfaces: A Study by Sum-Frequency Vibrational Spectroscopy

4. Anisotropic Orientational Motion of Molecular Adsorbates at the Air−Water Interface

5. Molecular Bonding and Interactions at Aqueous Surfaces as Probed by Vibrational Sum Frequency Spectroscopy

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