Relativistic quantum electrodynamics, which describes the
electromagneticinteractions of electrons and atomic nuclei,
provides the basis for modeling the electronic structure of atoms,
molecules and solids and of their interactions with photons and
other projectiles. The theory underlying the widely used GRASP
relativistic atomic structure program, the DARC electron-atom
scattering code and the new BERTHA relativistic molecular structure
program is presented in depth, together with computational aspects
relevant to practical calculations. Along with an understanding of
the physics and mathematics, the reader will gain some idea of how
to use these programs to predict energy levels, ionization
energies, electron affinities, transition probabilities, hyperfine
effects and other properties of atoms and molecules.
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