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Books > Science & Mathematics > Chemistry > Analytical chemistry > Qualitative analytical chemistry > Chemical spectroscopy, spectrochemistry

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Rotational Structure in Molecular Infrared Spectra (Hardcover, New) Loot Price: R4,471
Discovery Miles 44 710
Rotational Structure in Molecular Infrared Spectra (Hardcover, New): Carlo di Lauro

Rotational Structure in Molecular Infrared Spectra (Hardcover, New)

Carlo di Lauro

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Loot Price R4,471 Discovery Miles 44 710 | Repayment Terms: R419 pm x 12*

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Recent advances in infrared molecular spectroscopy have resulted in sophisticated theoretical and laboratory methods that are difficult to grasp without a solid understanding of the basic principles and underlying theory of vibration-rotation absorption spectroscopy. "Rotational Structure in Molecular Infrared Spectra" fills the gap between these recent, complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. There is an increasing need for people with the skills and knowledge to interpret vibration-rotation spectra in many scientific disciplines, including applications in atmospheric and planetary research. Consequently, the basic principles of vibration-rotation absorption spectroscopy are addressed for contemporary applications. In addition to covering operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry, attention is also given to phase conventions and their effects on the values of matrix elements. Designed for researchers and PhD students involved in the interpretation of vibration-rotation spectra, the book intentionally separates basic theoretical arguments (in the appendices), allowing readers who are mainly concerned with applications to skip the principles while at the same time providing a sound theoretical basis for readers who are looking for more foundational information.

- Reviews basic theory and contemporary methods of vibration rotation absorption spectroscopy, including operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry

- Covers sophisticated mathematical topics in simple, easy-to-read language

- Discusses methods and applications separately from basic theoretical arguments for quick reference

General

Imprint: Elsevier Science Publishing Co Inc
Country of origin: United States
Release date: June 2013
First published: May 2013
Authors: Carlo di Lauro (Professor)
Dimensions: 235 x 191 x 23mm (L x W x T)
Format: Hardcover
Pages: 344
Edition: New
ISBN-13: 978-0-12-407771-3
Categories: Books > Science & Mathematics > Chemistry > Analytical chemistry > Qualitative analytical chemistry > Chemical spectroscopy, spectrochemistry > General
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LSN: 0-12-407771-4
Barcode: 9780124077713

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