Vibrational spectroscopy encompasses infrared, near-infrared and Raman methods used by chemists and physicists to study the structure and dynamics of molecules ranging from small polyatomic molecules to large biomolecules, nanomaterials and environmental systems. This book takes a detailed theoretical look at the physics behind vibronic spectroscopies and molecular dynamics and, though the author has used it as a graduate level text, it will be most helpful to practicing physicists, chemical physicists and chemists involved in spectroscopic research and its applications.
Sprache
Verlagsort
Verlagsgruppe
Illustrationen
50
50 s/w Abbildungen
50 b/w images
Maße
Höhe: 235 mm
Breite: 156 mm
ISBN-13
978-1-4822-1541-0 (9781482215410)
Schweitzer Klassifikation
Autor*in
University of Georgia, Dept of Chemistry, Athens, GA 30602-2556, USA
Introduction and Background. Interaction Hamiltonian for a Radiation Field with a Molecule. Perturbative Treatment of the Interaction Hamiltonian. the Molecular Energy Eigenstates. Vibronic Spectroscopy. Solutions for the Radiation Field. Dissipative Phenomena and Line Widths. Transformations and Averaging in the Laboratory Frame.
