The electronic structure of molecules includes electronic (2-10 eV, UV-Vis absorption), vibrational (10-2 - 2 eV, infrared spectroscopy & Raman scattering), and rotational (10–5 – 10–3 eV, microwave spectroscopy) energy levels that are probed by appropriate spectroscopy methods. Light, incident on a molecule or molecular solid, is either absorbed (IR, single photon, non-zero derivative of dipole moment), or elastically (Rayleigh) or inelastically (Raman, two-photon, non-zero derivative of the polarizability) scattered. Fourier transform infrared (FTIR) spectroscopy finds much use in materials characterization, including in studying the curing of polymer composites now incorporated in aircraft structures. When atoms form solids their electronic structure, particularly the energy levels of the outer electrons involved in the bonding, are significantly altered. Both occupied and unoccupied levels in solids are probed. Photoemission spectroscopy (PES) with X-rays (XPS) or ultraviolet light (UPS) incidence, and inverse PES probe occupied and unoccupied energy levels of surfaces, respectively. X-ray absorption spectroscopy (XAS) complements XPS, and probes unoccupied energy levels of solids. X-ray absorption near-edge structure (XANES) provides information on the final density of unoccupied states, the transition probabilities, and many body effects. Extended X-ray absorption fine structure (EXAFS) provides element-specific nearest neighbor distances and their coordination number.
New Transition and Energy Levels of Three-Times Ionized Krypton (Kr IV)