Computational Strategies for Spectroscopy - from Small Molecules to Nano Systems (Hardcover)

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.

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	December 2011
First published:	2011
Authors:	V. Barone
Dimensions:	243 x 162 x 34mm (L x W x T)
Format:	Hardcover - Cloth over boards
Pages:	608
ISBN-13:	978-0-470-47017-6
Categories:	Books > Professional & Technical > Mechanical engineering & materials > General Promotions
LSN:	0-470-47017-8
Barcode:	9780470470176

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