Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to Thermodynamics
Author:
Affiliation:
1. Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany
2. Graduate School of Engineering Science, Osaka University, 1-3 Machikaneyama, Toyonaka, Osaka 560-8531, Japan
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b01012
Reference127 articles.
1. Molecular Dynamics Study of Liquid Water
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4. Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy: A Theoretical Study
5. Ultrafast Vibrational Dynamics of Water Disentangled by Reverse NonequilibriumAb InitioMolecular Dynamics Simulations
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