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This book describes fundamental theory and recent advances of sum
frequency generation (SFG) spectroscopy. SFG spectroscopy is widely
used as a powerful tool of surface characterization, although
theoretical interpretation of the obtained spectra has been a major
bottleneck for most users. Recent advances in SFG theory have
brought about a breakthrough in the analysis methods beyond
conventional empirical ones, and molecular dynamics (MD) simulation
of SFG spectroscopy allows for simultaneous understanding of
observed spectra and interface structure in unprecedented detail.
This book explains these recently understood theoretical aspects of
SFG spectroscopy by the major developer of the theory. The
theoretical topics are treated at basic levels for undergraduate
students and are described in relation to computational chemistry,
such as molecular modeling and MD simulation, toward close
collaboration of SFG spectroscopy and computational chemistry in
the near future.
This book describes fundamental theory and recent advances of sum
frequency generation (SFG) spectroscopy. SFG spectroscopy is widely
used as a powerful tool of surface characterization, although
theoretical interpretation of the obtained spectra has been a major
bottleneck for most users. Recent advances in SFG theory have
brought about a breakthrough in the analysis methods beyond
conventional empirical ones, and molecular dynamics (MD) simulation
of SFG spectroscopy allows for simultaneous understanding of
observed spectra and interface structure in unprecedented detail.
This book explains these recently understood theoretical aspects of
SFG spectroscopy by the major developer of the theory. The
theoretical topics are treated at basic levels for undergraduate
students and are described in relation to computational chemistry,
such as molecular modeling and MD simulation, toward close
collaboration of SFG spectroscopy and computational chemistry in
the near future.
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