Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water–Air Interface-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water–Air Interface

Published:2016-08-17 Issue:33 Volume:120 Page:18665-18673
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Khatib Rémi¹,Hasegawa Taisuke²,Sulpizi Marialore¹,Backus Ellen H. G.³,Bonn Mischa³,Nagata Yuki³

Affiliation:

1. Institute of Physics, Johannes Gutenberg University Mainz, Staudingerweg 7, D-55099 Mainz, Germany

2. Department of Chemistry, Graduate School of Science, Kyoto University, Sakyoku, Kyoto 606-8502, Japan

3. Department for Molecular Spectroscopy, Max Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b06371

Reference79 articles.

1. Vibrational Spectroscopy as a Probe of Structure and Dynamics in Liquid Water

2. Vibrational Spectroscopy and Dynamics of Water

3. Infrared Cavity Ringdown Spectroscopy of the Water Cluster Bending Vibrations

4. Water ice nanoparticles: size and temperature effects on the mid-infrared spectrum

5. Infrared Spectra of Large H2O Clusters: New Understanding of the Elusive Bending Mode of Ice

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