Relativistic Effects in Atoms, Molecules, and Solids

Foundations of the Relativistic Theory of Many-Electron Systems.- Incidence of Relativistic Effects in Atoms.- Formulation of the Relativistic N-Electron Problem.- Techniques for Open Shell Calculations for Atoms.- Self-Consistency and Numerical Problems.- Numerical Dirac-Fock Calculations for Atoms.- Lamb Shift in High-Z Atoms.- Calculation of Relativistic Effects in Atoms and Molecules From the Schrödinger Wave Function.- Relativistic Self-Consistent-Field Theory for Molecules.- Dirac-Fock One-Centre Expansion Method.- Relativistic Effects in Solids.- Relativistic Hartree-Fock Theories for Molecules and Crystals in a Linear Combination of Atomic Orbitals Form.- Relativistic Scattered-Wave Calculations for Molecules and Clusters in Solids.- Fully Relativistic Effective Core Potentials (FRECP).- Electronic Structure of Molecules Using Relativistic Effective Core Potentials.- Electron Structure of Molecules with Very Heavy Atoms Using Effective Core Potentials.- Calculation of Bonding Energies by the Hartree-Fock Slater Transition State Method, Including Relativistic Effects.- Relativistic Calculations for Atoms, Molecules and Ionic Solids: Fully Ab-initio Calculations and the Foundations of Pseudo-Potential and Perturbation Theory Methods.- The Geometry of Space Time and the Dirac Equation.- Abstracts of Contributed Papers.- Participants.