Relativistic coupled-cluster calculations of Ne, Ar, Kr and Xe: correlation energies and dipole polarizabilities
arXiv:0908.1899 · doi:10.1103/PhysRevA.80.062505
Abstract
We have carried out a detailed and systematic study of the correlation energies of inert gas atoms Ne, Ar, Kr and Xe using relativistic many-body perturbation theory and relativistic coupled-cluster theory. In the relativistic coupled-cluster calculations, we implement perturbative triples and include these in the correlation energy calculations. We then calculate the dipole polarizability of the ground states using perturbed coupled-cluster theory.
10 figures, 6 tables, submitted to PRA
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- Study of coupled-cluster correlations on electromagnetic transitions and hyperfine structure constants of W VI
- Electric dipole polarizabilities of doubly ionized alkaline Earth metal ions from perturbed relativistic coupled-cluster theory
- RCCPAC: A parallel relativistic coupled-cluster program for closed-shell and one-valence atoms and ions in FORTRAN
- Electric dipole polarizabilities of alkali metal ions from perturbed relativistic coupled-cluster theory
- Fock-space relativistic coupled-cluster calculation of hyperfine induced clock transition in Al
- Fock-space perturbed relativistic coupled-cluster theory for electric dipole polarizability of one-valence atomic systems: Application to Al and In
- Relativistic and Electron Correlation Effects in Static Dipole Polarizabilities for Main-Group Elements