
The Spectra and Dynamics of Diatomic Molecules
Revised and Enlarged Edition
Academic Press
2nd Edition
Published on 28. April 2004
Book
Paperback/Softback
800 pages
978-0-12-441456-3 (ISBN)
Description
This book is written for graduate students just beginning research, for theorists curious about what experimentalists actually can and do measure, and for experimentalists bewildered by theory. It is a guide for potential users of spectroscopic data, and uses language and concepts that bridge the frequency-and time-domain spectroscopic communities.
Key topics, concepts, and techniques include: the assignment of simple spectra, basic experimental techniques, definition of Born-Oppenheimer and angular momentum basis sets and the associated spectroscopic energy level patterns (Hund's cases), construction of effective Hamiltonian matrices to represent both spectra and dynamics, terms neglected in the Born-Oppenheimer approximation (situations intermediate between Hund's cases, spectroscopic perturbations), nonlinear least squares fitting, calculation and interpretation of coupling terms, semi-classical (WKB) approximation, transition intensities and interference effects, direct photofragmentation (dissociation and ionization) and indirect photofragmentation (predissociation and autoionization) processes, visualization of intramolecular dynamics, quantum beats and wavepackets, treatment of decaying quasi-eigenstates using a complex Heff model, and concluding with some examples of polyatomic molecule dynamics.
Students will discover that there is a fascinating world of cause-and-effect localized dynamics concealed beyond the reduction of spectra to archival molecular constants and the exact ab initio computation of molecular properties. Professional spectroscopists, kinetics, ab initio theorists will appreciate the practical, simplified-model, and rigorous theoretical approaches discussed in this book.
Key Features:
* A fundamental reference for all spectra of small, gas-phase molecules.
* It is the most up-to-date and comprehensive book on the electronic spectroscopy and dynamics of diatomic molecules.
* The authors pioneered the development of many of the experimental methods, concepts, models, and computational schemes described in this book.
Key topics, concepts, and techniques include: the assignment of simple spectra, basic experimental techniques, definition of Born-Oppenheimer and angular momentum basis sets and the associated spectroscopic energy level patterns (Hund's cases), construction of effective Hamiltonian matrices to represent both spectra and dynamics, terms neglected in the Born-Oppenheimer approximation (situations intermediate between Hund's cases, spectroscopic perturbations), nonlinear least squares fitting, calculation and interpretation of coupling terms, semi-classical (WKB) approximation, transition intensities and interference effects, direct photofragmentation (dissociation and ionization) and indirect photofragmentation (predissociation and autoionization) processes, visualization of intramolecular dynamics, quantum beats and wavepackets, treatment of decaying quasi-eigenstates using a complex Heff model, and concluding with some examples of polyatomic molecule dynamics.
Students will discover that there is a fascinating world of cause-and-effect localized dynamics concealed beyond the reduction of spectra to archival molecular constants and the exact ab initio computation of molecular properties. Professional spectroscopists, kinetics, ab initio theorists will appreciate the practical, simplified-model, and rigorous theoretical approaches discussed in this book.
Key Features:
* A fundamental reference for all spectra of small, gas-phase molecules.
* It is the most up-to-date and comprehensive book on the electronic spectroscopy and dynamics of diatomic molecules.
* The authors pioneered the development of many of the experimental methods, concepts, models, and computational schemes described in this book.
More details
Edition
2. Auflage
Language
English
Place of publication
San Diego
United States
Publishing group
Elsevier Science Publishing Co Inc
Target group
Professional and scholarly
Physical chemists and chemical physicists in the area of molecular spectroscopy. Also, researchers in the applications areas of chemistry and materials science noted above.
Product notice
Paperback (trade)
Dimensions
Height: 240 mm
Width: 164 mm
Thickness: 35 mm
Weight
1461 gr
ISBN-13
978-0-12-441456-3 (9780124414563)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions

Helene Lefebvre-Brion | Robert W. Field
The Spectra and Dynamics of Diatomic Molecules
Revised and Enlarged Edition
E-Book
04/2004
Academic Press
€102.00
Available for download

Helene Lefebvre-Brion | Robert W. Field
The Spectra and Dynamics of Diatomic Molecules
Revised and Enlarged Edition
Book
04/2004
Academic Press
€106.64
Article exhausted; check different version
Helene Lefebvre-Brion | Robert W. Field
The Spectra and Dynamics of Diatomic Molecules
Revised and Enlarged Edition
E-Book
04/2004
Elsevier
€79.95
Available for download
Persons
Author
Laboratoire de Photophysique Moleculaire
Universite Paris-Sud
91405 Orsay, France
Universite Paris-Sud
91405 Orsay, France
Department of Chemistry,
Massachusetts Institute of Technology.
Massachusetts Institute of Technology.
Content
1. Simple Spectra and Standard Experimental Techniques.
2. Basic Models.
3. Terms Neglected in the Born-Oppenheimer Approximation.
4. Methods of Deperturbation.
5. Interpretation of the Perturbation Matrix Elements.
6. Transition Intensities and Special Effects.
7. Photodissociation Dynamics.
8. Photoionization Dynamics.
9. Dynamics.
2. Basic Models.
3. Terms Neglected in the Born-Oppenheimer Approximation.
4. Methods of Deperturbation.
5. Interpretation of the Perturbation Matrix Elements.
6. Transition Intensities and Special Effects.
7. Photodissociation Dynamics.
8. Photoionization Dynamics.
9. Dynamics.