Studies in Photon-Atom, Photon-Molecule, and Electron-Atom Collisions (Physics)

多构型Hartree-Fock方法将用于计算自电离态的能级和光电子角分布，重点是IA， IIA和IIIB群。这将利用新开发的MCHF程序，其中包括连续状态。在最近的实验中，该方案很好地处理了电子-电子相关和极化项。随后将考虑原子和分子阴离子的光脱离计算。新的理论计划将支持正在进行的实验计划，但也旨在确定和刺激新的实验。

The multi-configuration Hartree-Fock approach will be used to calculate energy levels of auto-ionizing states and photoelectron angular distributions, focusing on groups IA, IIA and IIIB. This will make use of newly developed MCHF programs which include continuum states. The scheme handles well the electron-electron correlation and polarization terms, explored in recent experiments. Subsequently calculation of photodetachment of atomic and molecular anions will be considered. The new theoretical program will support an ongoing experimental program, but is also intended to identify and stimulate new experiments.