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Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems

Bibliographic Details
Title: Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems
Description: Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields; comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.
Authors: Vincenzo Barone
Resource Type: eBook.
Subjects: Spectrum analysis--Data processing
Categories: SCIENCE / Chemistry / Physical & Theoretical
Database: eBook Index
FullText Text:
  Availability: 0
Header DbId: edsebk
DbLabel: eBook Index
An: 407810
RelevancyScore: 900
AccessLevel: 6
PubType: eBook
PubTypeId: ebook
PreciseRelevancyScore: 899.57275390625
IllustrationInfo
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  Data: Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems
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  Data: Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields; comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.
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RecordInfo BibRecord:
  BibEntity:
    Classifications:
      – Code: 543.50285
        Scheme: ddc
        Type: prePub
    Languages:
      – Code: eng
        Text: English
    Subjects:
      – SubjectFull: Spectrum analysis--Data processing
        Type: general
    Titles:
      – TitleFull: Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems
        Type: main
  BibRelationships:
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      – PersonEntity:
          Name:
            NameFull: Vincenzo Barone
      – PersonEntity:
          Name:
            NameFull: Vincenzo Barone
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          Dates:
            – D: 01
              M: 01
              Type: published
              Y: 2012
            – D: 04
              M: 02
              Type: profile
              Y: 2014
          Identifiers:
            – Type: isbn-print
              Value: 9780470470176
            – Type: isbn-print
              Value: 9781118008720
            – Type: isbn-electronic
              Value: 9781118008706
            – Type: isbn-electronic
              Value: 9781118008713
          Titles:
            – TitleFull: Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems
              Type: main
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