Molecular dynamics simulations of surface-specific bonding of the hydrogen network of water: A solution to the low sum-frequency spectra
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Molecular dynamics simulations of surface-specific bonding of the hydrogen network of water: A solution to the low sum-frequency spectra
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 86, Issue 3, Pages -
Publisher
American Physical Society (APS)
Online
2012-07-06
DOI
10.1103/physrevb.86.035408
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Vibrational spectrum at a water surface: a hybrid quantum mechanics/molecular mechanics molecular dynamics approach
- (2012) Tatsuya Ishiyama et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Molecular dynamics simulation of liquid methanol. I. Molecular modeling including C–H vibration and fermi resonance
- (2011) Vladimir V. Sokolov JOURNAL OF CHEMICAL PHYSICS
- Robust three-body water simulation model
- (2011) C. J. Tainter et al. JOURNAL OF CHEMICAL PHYSICS
- Interpretation of the water surface vibrational sum-frequency spectrum
- (2011) P. A. Pieniazek et al. JOURNAL OF CHEMICAL PHYSICS
- Unified Molecular View of the Air/Water Interface Based on Experimental and Theoretical χ(2)Spectra of an Isotopically Diluted Water Surface
- (2011) Satoshi Nihonyanagi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Surface of Liquid Water: Three-Body Interactions and Vibrational Sum-Frequency Spectroscopy
- (2011) Piotr A. Pieniazek et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Water's wafer-thin surface
- (2011) Pavel Jungwirth NATURE
- Ultrafast Reorientation of Dangling OH Groups at the Air-Water Interface Using Femtosecond Vibrational Spectroscopy
- (2011) Cho-Shuen Hsieh et al. PHYSICAL REVIEW LETTERS
- Intra- and Intermolecular Charge Fluxes Induced by the OH Stretching Mode of Water and Their Effects on the Infrared Intensities and Intermolecular Vibrational Coupling
- (2010) Hajime Torii JOURNAL OF PHYSICAL CHEMISTRY B
- Sum-frequency vibrational spectroscopic studies of water/vapor interfaces
- (2009) C.S. Tian et al. CHEMICAL PHYSICS LETTERS
- Analysis of anisotropic local field in sum frequency generation spectroscopy with the charge response kernel water model
- (2009) Tatsuya Ishiyama et al. JOURNAL OF CHEMICAL PHYSICS
- Direct evidence for orientational flip-flop of water molecules at charged interfaces: A heterodyne-detected vibrational sum frequency generation study
- (2009) JOURNAL OF CHEMICAL PHYSICS
- Vibrational Spectroscopic Response of Intermolecular Orientational Correlation at the Water Surface
- (2009) Tatsuya Ishiyama et al. Journal of Physical Chemistry C
- Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy
- (2008) Akihiro Morita et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Comment on “Vibrational Response of Hydrogen-Bonded Interfacial Water is Dominated by Intramolecular Coupling”
- (2008) C. S. Tian et al. PHYSICAL REVIEW LETTERS
- Sovagoet al.Reply:
- (2008) M. Sovago et al. PHYSICAL REVIEW LETTERS
- Characterization of Vibrational Resonances of Water-Vapor Interfaces by Phase-Sensitive Sum-Frequency Spectroscopy
- (2008) N. Ji et al. PHYSICAL REVIEW LETTERS
- Vibrational Response of Hydrogen-Bonded Interfacial Water is Dominated by Intramolecular Coupling
- (2008) Maria Sovago et al. PHYSICAL REVIEW LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now