Readings Newsletter
Become a Readings Member to make your shopping experience even easier.
Sign in or sign up for free!
You’re not far away from qualifying for FREE standard shipping within Australia
You’ve qualified for FREE standard shipping within Australia
The cart is loading…
This title is printed to order. This book may have been self-published. If so, we cannot guarantee the quality of the content. In the main most books will have gone through the editing process however some may not. We therefore suggest that you be aware of this before ordering this book. If in doubt check either the author or publisher’s details as we are unable to accept any returns unless they are faulty. Please contact us if you have any questions.
In this book, the authors describe how quantum mechanics can be used to predict diatomic molecule spectra in a gaseous state by discussing the calculation of their spectral line intensities. The book provides a comprehensive overview on diatomic molecule fundamentals before emphasising the applications of spectroscopy predictions in analysis of experimental data. With over 30 years of experience in measurements and quantitative analysis of recorded data, the authors communicate valuable references to any academic engaged in the field of spectroscopy and the book serves as a comprehensive guide to anyone with a genuine interest in the subject. This new edition includes ten new chapters and three new appendices including Abel Inversion of recorded data, measurement of shadowgraphs, and application of line strength data for analysis of light from excited 2-atom molecules.
Key Features:
Discusses diatomic spectroscopy
Includes quantum mechanics derivations and computation and diatomic spectra
Examples of theory and experiment comparisons
Provides numerical algorithms for computation
Presents workable references for diagnostics with particular transitions of interest for selected diatomic molecules
$9.00 standard shipping within Australia
FREE standard shipping within Australia for orders over $100.00
Express & International shipping calculated at checkout
This title is printed to order. This book may have been self-published. If so, we cannot guarantee the quality of the content. In the main most books will have gone through the editing process however some may not. We therefore suggest that you be aware of this before ordering this book. If in doubt check either the author or publisher’s details as we are unable to accept any returns unless they are faulty. Please contact us if you have any questions.
In this book, the authors describe how quantum mechanics can be used to predict diatomic molecule spectra in a gaseous state by discussing the calculation of their spectral line intensities. The book provides a comprehensive overview on diatomic molecule fundamentals before emphasising the applications of spectroscopy predictions in analysis of experimental data. With over 30 years of experience in measurements and quantitative analysis of recorded data, the authors communicate valuable references to any academic engaged in the field of spectroscopy and the book serves as a comprehensive guide to anyone with a genuine interest in the subject. This new edition includes ten new chapters and three new appendices including Abel Inversion of recorded data, measurement of shadowgraphs, and application of line strength data for analysis of light from excited 2-atom molecules.
Key Features:
Discusses diatomic spectroscopy
Includes quantum mechanics derivations and computation and diatomic spectra
Examples of theory and experiment comparisons
Provides numerical algorithms for computation
Presents workable references for diagnostics with particular transitions of interest for selected diatomic molecules