Computational Strategies for Spectroscopy

from Small Molecules to Nano Systems

By John Wiley & Sons | Publisher: Wiley

About the book

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.

Editions of Computational Strategies for Spectroscopy

Hardcover
ISBN 9780470470176
EBook
ISBN 9781118008713
EBook
ISBN 9781118008720
EBook
ISBN 9781118008706

Read an Excerpt

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.

Frequently Asked Questions

What is Computational Strategies for Spectroscopy about?

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.

What core themes, tropes, or subjects are explored in Computational Strategies for Spectroscopy?

Mathematics and Science > Chemistry > Physical chemistry

Where can I read a sample of Computational Strategies for Spectroscopy?

You can read an official preview of the few pages here https://www.book2look.com/book/9780470470176

Who is/are the Author/s of the book Computational Strategies for Spectroscopy?

John Wiley & Sons

Who is the Publisher of the book Computational Strategies for Spectroscopy?

Wiley

What are the ISBN numbers for the physical and digital editions?

Computational Strategies for Spectroscopy is available as hardcover(ISBN 9780470470176) and ebook(ISBN 9781118008713) and ebook(ISBN 9781118008720) and ebook(ISBN 9781118008706)

Where can I buy Computational Strategies for Spectroscopy online or support local independent bookshops?

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Where can I buy Computational Strategies for Spectroscopy?