TY - JOUR
T1 - Computational Analysis of Vibrational Sum Frequency Generation Spectroscopy
AU - Ishiyama, Tatsuya
AU - Morita, Akihiro
N1 - Publisher Copyright:
©2017 by Annual Reviews. All rights reserved.
PY - 2017/5/5
Y1 - 2017/5/5
N2 - Vibrational sum frequency generation (VSFG) spectroscopy is a widely used probe of interfaces and, having ideal surface sensitivity and selectivity, is particularly powerful when applied to wet and soft interfaces. Although VSFG spectroscopy can sensitively detect molecular details of interfaces, interpretation of observed spectra has, until recently, been challenging and often ambiguous. The situation has been greatly improved by remarkable advances in computational VSFG analysis on the basis of molecular modeling and molecular dynamics simulation. This article reviews the basic idea of computational VSFG analysis and recent applications to both aqueous and organic interfaces.
AB - Vibrational sum frequency generation (VSFG) spectroscopy is a widely used probe of interfaces and, having ideal surface sensitivity and selectivity, is particularly powerful when applied to wet and soft interfaces. Although VSFG spectroscopy can sensitively detect molecular details of interfaces, interpretation of observed spectra has, until recently, been challenging and often ambiguous. The situation has been greatly improved by remarkable advances in computational VSFG analysis on the basis of molecular modeling and molecular dynamics simulation. This article reviews the basic idea of computational VSFG analysis and recent applications to both aqueous and organic interfaces.
KW - Aqueous interfaces
KW - Charge response kernel
KW - Molecular dynamics simulation
KW - Nonlinear susceptibility
KW - Organic interfaces
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U2 - 10.1146/annurev-physchem-052516-044806
DO - 10.1146/annurev-physchem-052516-044806
M3 - Review article
C2 - 28301755
AN - SCOPUS:85018734513
SN - 0066-426X
VL - 68
SP - 355
EP - 377
JO - Annual Review of Physical Chemistry
JF - Annual Review of Physical Chemistry
ER -