Rotational Structure in Molecular Infrared Spectra (ePub)
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Recent advances in infrared molecular spectroscopy have resulted in sophisticated theoretical and laboratory methods that are difficult to grasp without a solid understanding of the basic principles and underlying theory of vibration-rotation absorption spectroscopy. Rotational Structure in Molecular Infrared Spectra fills the gap between these recent, complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. There is an increasing need for people with the skills and knowledge to interpret vibration-rotation spectra in many scientific disciplines, including applications in atmospheric and planetary research. Consequently, the basic principles of vibration-rotation absorption spectroscopy are addressed for contemporary applications. In addition to covering operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry, attention is also given to phase conventions and their effects on the values of matrix elements. Designed for researchers and PhD students involved in the interpretation of vibration-rotation spectra, the book intentionally separates basic theoretical arguments (in the appendices), allowing readers who are mainly concerned with applications to skip the principles while at the same time providing a sound theoretical basis for readers who are looking for more foundational information.
- Reviews basic theory and contemporary methods of vibration rotation absorption spectroscopy, including operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry
- Covers sophisticated mathematical topics in simple, easy-to-read language
- Discusses methods and applications separately from basic theoretical arguments for quick reference
His research activity, in the field of the Molecular Spectroscopy of gases, has always covered both the theoretical aspects and the application to the interpretation of actual spectra. He is the author or co-author of more than 90 scientific articles in relevant international journals. Presently, Dr. di Lauro's research activity is devoted to vibration-torsion interaction mechanisms in molecules with internal rotation, especially those like ethane.
His achievements in the fields of Interactions of Molecular Vibrations and Rotation, Electron Spin Structure in Ro-vibronic Spectra of Molecules in Multiple States, Phases in the Wavefunctions in Molecular Spectroscopy, and Internal Rotation in Floppy Molecules are widely known in the scientific community. In particular, he has shown that torsional Coriolis interactions (coupling of vibrational modes with the internal rotation or large amplitude torsion) can have drastic predictable effects on the magnitude of torsional line splitting. He is consultant of the Jet Propulsion Laboratory of Pasadena, California, since 2007, on a Nasa project for the study of the atmosphere of Titan. He is still working in the detailed interpretation of high resolution infrared spectra of ethane, and this activity has earned for him an international reputation in the community of planetary astronomers.
Beyond his scientific activity, Dr. di
- Autor: Carlo Di Lauro
- 2013, 344 Seiten, Englisch
- Verlag: Elsevier Science & Techn.
- ISBN-10: 0124078931
- ISBN-13: 9780124078932
- Erscheinungsdatum: 27.04.2013
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
- Dateiformat: ePub
- Größe: 6.75 MB
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