Written to be the definitive text on the rotational spectroscopy of diatomic molecules, this book develops the theory behind the energy levels of diatomic molecules and then summarises the many experimental methods used to study their spectra in the gaseous state. After a general introduction, the m...

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Bibliographic Details

Main Author:	Brown, John M. (Author)
Format:	Electronic eBook
Language:	English
Published:	Cambridge Cambridge University Press 2003
Series:	Cambridge molecular science
Subjects:	Molecular spectroscopy Zweiatomiges Molekül Rotationsspektrum
Online Access:	BSB01 FHN01 Volltext
Summary:	Written to be the definitive text on the rotational spectroscopy of diatomic molecules, this book develops the theory behind the energy levels of diatomic molecules and then summarises the many experimental methods used to study their spectra in the gaseous state. After a general introduction, the methods used to separate nuclear and electronic motions are described. Brown and Carrington then show how the fundamental Dirac and Breit equations may be developed to provide comprehensive descriptions of the kinetic and potential energy terms which govern the behaviour of the electrons. One chapter is devoted solely to angular momentum theory and another describes the development of the so-called effective Hamiltonians used to analyse and understand the experimental spectra of diatomic molecules. The remainder of the book concentrates on experimental methods. This book will be of interest to graduate students and researchers interested in the rotational spectroscopy of diatomic molecules
Item Description:	Title from publisher's bibliographic system (viewed on 05 Oct 2015)
Physical Description:	1 online resource (xxxi, 1013 pages)
ISBN:	9780511814808
DOI:	10.1017/CBO9780511814808