rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Quantitative Infrared Spectroscopy for Understanding of a Condensed Matter
  name:
    name part: Hasegawa, Takeshi.
    role:
      role term: creator
    role:
      role term: author.
  name:
    name part: SpringerLink (Online service)
  type of resource: text
  origin info:
    place:
      place term: ja
    date issued: 2017
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: electronic resource
    reformatting quality: access
    form: remote
    extent: XI, 200 p. 115 illus., 55 illus. in color. online resource.
  abstract: This book is intended to provide a course of infrared spectroscopy for quantitative analysis, covering both bulk matter and surface/interface analyses. Although the technology of Fourier transform infrared (FT-IR) spectroscopy was established many years ago, the full potential of infrared spectroscopy has not been properly recognized, and its intrinsic potential is still put aside. FT-IR has outstandingly useful characteristics, however, represented by the high sensitivity for monolayer analysis, highly reliable quantitativity, and reproducibility, which are quite suitable for surface and interface analysis. Because infrared spectroscopy provides rich chemical information—for example, hydrogen bonding, molecular conformation, orientation, aggregation, and crystallinity—FT-IR should be the first choice of chemical analysis in a laboratory. In this book, various analytical techniques and basic knowledge of infrared spectroscopy are described in a uniform manner. In particular, techniques for quantitative understanding are particularly focused for the reader’s convenience.
  table of contents: Infrared spectroscopy as a vibrational spectroscopy -- Normal modes -- Light absorption by a molecule: 1. Understanding by quantum mechanical approach -- Selection rule of IR spectroscopy -- Light absorption by a molecule: 2. Understanding by electrodynamical approach -- Fundamentals of FT-IR -- Two representations of spectra: Time- and frequency-domain representations -- Fourier transform relationship -- Introduction of Michaelson interferometer -- Representative detectors -- Sampling techniques -- Surface analysis using FT-IR -- Boundary conditions in electrodynamics -- Thin-film approximation -- Surface selection rules for surface spectroscopies -- Chemometrics for FT-IR -- Limitation of Beer’s law -- Expansion of Beer’s law: CLS regression -- Inverse Beer’s law: ILS regression -- Mathematical expansion of CLS: PCA -- Merge of ILS and PCA: PCR -- Independent residual terms: PLS.
  note: by Takeshi Hasegawa.
  subject:
    topic: Chemistry
  subject:
    topic: Spectroscopy
  subject:
    topic: Chemoinformatics
  subject:
    topic: Physical chemistry
  subject:
    topic: Materials science
  subject:
    topic: Chemistry
  subject:
    topic: Spectroscopy/Spectrometry
  subject:
    topic: Computer Applications in Chemistry
  subject:
    topic: Physical Chemistry
  subject:
    topic: Characterization and Evaluation of Materials
  classification: QD95-96
  classification: 543.2-543.8
  related item:
    title info:
      title: Springer eBooks
  identifier: 9784431564935
  identifier: http://dx.doi.org/10.1007/978-4-431-56493-5
  record info:
    record creation date: 170425
    record change date: 20170425101824.0
    record identifier: 978-4-431-56493-5