Computational Molecular Spectroscopy

By: Per Jensen (Editor), Philip R. Bunker (Editor)

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Hardcover | 18 October 2000 | Edition Number 1

At a Glance

Hardcover
688 Pages

Dimensions(cm)
25.75 x 17.45 x 4.02

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This book describes the use of modern computational methods in predicting high resolution molecular spectra, which allows the experimental spectroscopist to interpret and assign real spectra. * Offers a comprehensive treatment of modern computation techniques. * Provides a collection of material from different areas of theoretical chemistry and physics. * Bridges the gap between traditional quantum chemistry and experimental molecular spectroscopy.

Industry Reviews

"Twenty studies bridge the gaps between traditional quantum chemistry...theoretical high-resolution spectroscopy..and molecular dynamics..." (SciTech Book News, Vol. 25, No. 2, June 2001)

"...a valuable source of information..." (Angewandte Chemie International Edition, Vol. 42, No. 1, January 3, 2003)

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