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We have carried out theoretical investigations of electron correlation effects on the atomic properties of the Ca atom trapped inside an attractive spherically symmetric potential well of an endohedral fullerene C$_{60}$ cluster. Relativistic coupled-cluster (RCC) theory has been employed to obtain electron correlation energy, ionization potential and dipole polarizability of this atom. We have also performed calculations using the Dirac-Hartree-Fock (DF), relativistic second-order many-body perturbation theory (RMBPT(2) method) and relativistic random phase approximation (RRPA) to demonstrate propagation of the correlation effects in these properties. Our results are compared with the reported calculations employing multi-configuration Hartree-Fock (MCHF) method in Phys. Rev. A {bf 87}, 013409 (2016). We found trends in correlation energy with respect to the potential depth are same, but magnitudes are very large in the relativistic calculations. We have also determined the differential and total cross-sections for elastic scattering of electrons from the free and confined Ca atoms using the electronic charge densities from the Dirac-Hartree core-potential (DFCP) and RCC methods to demonstrate role of potential depth in these properties.
We investigate ground state properties of singly charged chlorine (Cl$^-$) and gold (Au$^-$) negative ions by employing four-component relativistic many-body methods. In our approach, we attach an electron to the respective outer orbitals of chlorine
The relativistic coupled-cluster (RCC) method is a powerful many-body method, particularly in the evaluation of electronic wave functions of heavy atoms and molecules, and can be used to calculate various atomic and molecular properties. One such ato
A relativistic version of the effective charge model for computation of observable characteristics of multi-electron atoms and ions is developed. A complete and orthogonal Dirac hydrogen basis set, depending on one parameter -- effective nuclear char
Over time, many different theories and approaches have been developed to tackle the many-body problem in quantum chemistry, condensed-matter physics, and nuclear physics. Here we use the helium atom, a real system rather than a model, and we use the
The Dirac equation is used to provide a relativistic calculation of the binding energy of a hydrogen-like atom confined within a penetrable spherical barrier. We take the potential to be Coulombic within the barrier and constant outside the barrier.