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Rotational Structure in Molecular Infrared Spectra Hardcover – May 27, 2013

ISBN-13: 978-0124077713 ISBN-10: 0124077714 Edition: 1st

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Editorial Reviews

Review

"Lauro offers a bridge between recent research on advanced aspects of molecular spectroscopy and elementary basic methods in the field of the rotational structure in the infrared spectra of gaseous molecules, an area that has not been studied much during the past few decades."--ProtoView.com, April 2014

From the Back Cover

Rotational Structure in Molecular Infrared Spectra provides a much-needed guide to the basic theoretical principles and contemporary applications of high-resolution molecular spectroscopy. It centers on the treatment of semirigid symmetric top molecules, with extension made to the other classes of molecules. This book reviews operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry. Attention is given to phase conventions and their effects on the values of matrix elements, helping to prevent errors and misunderstanding. Advanced aspects of molecular spectroscopy such as complex vibration-rotation interaction mechanisms, dynamics of floppy molecules, and sophisticated theoretical methods are covered.

Key features

  • Fills the gap between advanced thematic applications and basic elementary method
  • Covers sophisticated mathematical topics in simple, easy-to-read language
  • Provides updated formulation of selection rules, with extensive use of tensorial methods
  • Offers original educational treatment of vector coupling
  • Uses molecular symmetry groups of either geometrical operations or permutation-inversion operations, while also exploiting the effects of the transformations under time reversal
  • Appendices separate out several basic theoretical arguments from methods and applications, allowing you quick reference to the topics with which you are most concerned

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