Rotational Structure in Molecular Infrared Spectra (eBook)

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

Carlo di Lauro obtained, with honor, the title of Doctor in Industrial Chemistry in 1963 and soon started his research activity. In 1965, he won an OCSE fellowship where he worked at the University of Reading, U.K., focusing on his interests in the theory and interpretation of vibration-rotation spectra of light molecules, working with Prof. I. M. Mills. He has been teaching since then, and has been at the University of Napoli, Federico II since 1984. In 1991 he was awarded the knighthood 'Chevalier des Palmes Acad‚miques by the MinistŠre de l'Education Nationale of France. 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 Lauro is passionate about classical and opera music and is an amateur flute player."

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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