J Sapirstein - Reviews of Modern Physics, 1998 - APS
Because of the well-understood nature of the electromagnetic interaction, the presence of a well-defined center of force, and the relative unimportance of nonperturbative effects, the …
E Eliav, U Kaldor, Y Ishikawa - Physical Review A, 1994 - APS
The relativistic Fock-space coupled cluster method for the direct calculation of ionization potentials and excitation energies (including fine structure) is presented and applied to …
E Eliav, U Kaldor, Y Ishikawa - Physical Review A, 1995 - APS
The relativistic Fock-space coupled-cluster method was applied to the Yb, Lu, and Lr atoms, and to several of their ions. A large number of transition energies was calculated for these …
I Lindgren, H Persson, S Salomonson, L Labzowsky - Physical Review A, 1995 - APS
A complete, numerical calculation of the effect of the exchange of two virtual photons between the electrons in the ground states of heliumlike systems is presented. Feynman …
Complete relativistic and quantum electrodynamics corrections of order α 2 Ry and α 3 Ry are calculated for the ground state of the beryllium atom and its positive ion. A basis set of …
J Komasa, W Cencek, J Rychlewski - Physical Review A, 1995 - APS
Explicitly correlated Gaussian functions are applied to extensive variational calculations of the 1 S ground state of the beryllium atom. The convergence of the energy with respect to …
E Eliav, U Kaldor, Y Ishikawa - Physical Review A, 1994 - APS
Ground-and excited-state energies, as well as ionization potentials and electron affinities, are calculated for all the alkali-metal atoms Li–Fr by the relativistic Fock-space coupled …
PO Löwdin - International Journal of Quantum Chemistry, 1995 - Wiley Online Library
A brief review is given of the historical development of the treatment of the correlation problem in solving the Schrödinger equation in modern quantum theory from the early …
E Eliav, U Kaldor, BA Hess - The Journal of chemical physics, 1998 - pubs.aip.org
The relativistic coupled-cluster method starts from the Dirac–Coulomb–Breit Hamiltonian in its low-frequency approximation and includes correlation by Fock-space coupled-cluster …