
- 356 pages
- English
- ePUB (mobile friendly)
- Available on iOS & Android
eBook - ePub
Rotational Structure in Molecular Infrared Spectra
About this book
Rotational Structure in Molecular Infrared Spectra, Second Edition, fills the gap between these complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. Combining foundational theoretical information with advanced applications, this book is a useful guide for all those involved in the application of molecular spectroscopic techniques and the interpretation of vibration-rotation spectra. Interpreting vibration-rotation spectra is an important skill in many scientific disciplines, ranging from nanochemistry to planetary research, hence this book is an ideal resource.
- Includes new content on the interaction of rotation and nuclear electric quadrupoles, coupled and uncoupled nuclei, and internal rotation from the high-barrier basis limit
- Provides updated tables and figures throughout to support the knowledge outlined in the text
- Outlines different paths through the text to help readers from different backgrounds explore the most appropriate content for their needs
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Please note we cannot support devices running on iOS 13 and Android 7 or earlier. Learn more about using the app.
Yes, you can access Rotational Structure in Molecular Infrared Spectra by Carlo di Lauro in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Physical & Theoretical Chemistry. We have over one million books available in our catalogue for you to explore.
Information
Table of contents
- Cover image
- Title page
- Table of Contents
- Copyright
- Chapter 1. The Vibration-Rotation Problem
- Chapter 2. Interaction of Matter and Light
- Chapter 3. Molecular Symmetry and Spectroscopy
- Chapter 4. Symmetry of Wavefunctions in Vibration-Rotation Spectroscopy
- Chapter 5. Nuclear Spin Statistical Weights
- Chapter 6. Expansion and Transformations of the Vibration-Rotation Hamiltonian
- Chapter 7. Effects of Centrifugal Distortions
- Chapter 8. Spectra of Symmetric Top and Linear Molecules
- Chapter 9. Spectra of Asymmetric Top Molecules
- Chapter 10. Spectra of Spherical Top Molecules
- Chapter 11. Floppy Molecules
- Chapter 12. Hyperfine Structure and the Interaction of Molecular Rotation with Nuclear Electric Quadrupoles
- Appendix A1. Phases of Wavefunctions
- Appendix A2. Eigenfunctions of Commuting Operators
- Appendix A3. Coupling of Angular Momenta
- Appendix A4. Angular Momentum Matrix Elements
- Appendix A5. The Full Rotation Group and Irreducible Spherical Tensors
- Appendix A6. Direction Cosine Operators
- Appendix A7. Harmonic Oscillators
- Appendix A8. Vibrational Normal Modes and Coriolis Coefficients
- Appendix A9. Contact Transformation and Perturbation Methods
- Index