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Exact analytical expressions for the matrix elements of the Uehling potential in a basis of explicitly correlated exponential wave functions are presented. The obtained formulas are then used to compute with an improved accuracy the vacuum polarization correction to the binding energy of muonic and pionic molecules, both in a first-order perturbative treatment and in a nonperturbative approach. The first resonant states lying below the n=2 threshold are also studied, by means of the stabilization method with a real dilatation parameter.
Based on a three-potential formalism we propose mathematically well-behaved Faddeev-type integral equations for the atomic three-body problem and descibe their solutions in Coulomb-Sturmian space representation. Although the system contains only long
A three-body scattering process in the presence of Coulomb interaction can be decomposed formally into a two-body single channel, a two-body multichannel and a genuine three-body scattering. The corresponding integral equations are coupled Lippmann-S
We reconsider the homogeneous Faddeev-Merkuriev integral equations for three-body Coulombic systems with attractive Coulomb interactions and point out that the resonant solutions are contaminated with spurious resonances. The spurious solutions are r
Motivated by recent interest in their applications, we report a systematic study of Cs atomic properties calculated by a high-precision relativistic all-order method. Excitation energies, reduced matrix elements, transition rates, and lifetimes are d
Within the lowest-order relativistic approximation ($sim v^2/c^2$) and to first order in $m_e/M$, the tensorial form of the relativistic corrections of the nuclear recoil Hamiltonian is derived, opening interesting perspectives for calculating isotop