Variational Calculation of the Doubly-Excited States Nsnp of He-Like Ions via the Modified Atomic Orbitals Theory

In this paper, we have declined the formalism of the method of the Modified Atomic Orbital Theory (MAOT) applied to the calculations of energies of doubly excited states 2snp, 3snp, and 4snp Helium-like systems. Then we also applied the variational procedure of the Modified Atomic Orbital Theory to the computations of total energies, excitation energies of doubly-excited states 2snp, 3snp, 4snp types of Helium-like systems. The results obtained in this work are in good agreement with the experimental and theoretical values available.

Variational Calculations of Energies of the (2<i>snl</i>) ^1,3<i>L^π</i>and (2<i>pnl</i>) ^1,3<i>L^π</i>Doubly Excited States in Two-Electron Systems Applying the Screening Constant per Unit Nuclear Charge

In this paper, resonance energies and excitation energies of doubly 2sns 1,3Se, 2snp 1,3P0, 2pnp 1,3De, 2pnd 1,3F0 and 2pnf 1,3Ge excited states of the helium isoelectronic sequence with Z ≤ 10 are calculated. Calculations are carried out in the framework of the variational procedure of the formalism of the Screening Constant per Unit Nuclear Charge (SCUNC). New correlated wave function of Hylleraas type is used. Precise resonance and excitation energies are tabulated and good agreement is obtained when a comparison is made with available literature values.

Photoionization Study of Cl II, Ar II and Kr II Ions Using the Modified Atomic Orbital Theory

Resonance energies of the Cl II-[3s23p3(2D5/2)]nd and [3s23p3(2P3/2)]nd, Ar II-3s23p4(1D2)ns, nd and of the Kr II [4s24p4(1D2)]ns, nd and 4s24p4(3P2,3P1)]ns, 4s24p4(3D2)]ns, nd and 4s24p4(3D2, 1S0)]ns, nd Rydberg series are reported. Natural widths of the Ar II-[3s23p4(1D2)]ns, nd series are also reported. Calculations are done in the framework of the Modified Atomic Orbital Theory (MAOT). Excellent agreements are obtained with available theoretical and experimental data. High lying accurate resonance energies up to n = 40 are tabulated. The possibility to use the MAOT formalism report rapidly with an excellent accuracy the position of the excitation resonances as well as their width within simple analytical formulae is demonstrated.