Abstract
We present a complex-scaling (CS) generalized pseudospectral (GPS) method in hyperspherical coordinates (HSC) for initio and accurate treatment of the resonance energies and autoionization widths of two-electron atomic systems in the presence of a strong dc electric field. The GPS method allows nonuniform and optimal spatial discretization of the two-electron Hamiltonian in HSC with the use of only a modest number of grid points. The procedure is applied for the first precision calculation of the energies and autoionization widths for the high-lying , , , and (–20) doubly excited resonance states of He atoms. In addition, we present a theoretical prediction of the energies and widths of high-lying doubly excited resonance states of ( 8–15) in external dc electric field strengths of 3.915–10.44 kV/cm. The calculated dc-field perturbed high-lying resonance energies are in good agreement with the latest experimental data.
- Received 22 November 2011
DOI:https://doi.org/10.1103/PhysRevA.86.032506
©2012 American Physical Society