Energy levels and transition probablilities for 3d elements

The Atomic Physics Theory Group deals with a variety of phenomena in atoms such as inner shell excitation, electron capture, hollow atoms and analysis of atomic spectra. Computational methods used to make ab initio calculations of atomic structures are Multi Configuration Hartree Fock and Multi Configuration Dirac Fock. Other methods applied are B-splines and the recently developed Orthogonal Operator Technique. Data from the orthogonal operator technique (energy level values and transition probabilities) are available here.