- Comprehensive publication which focuses on new developments in relativistic quantum electronic structure theory
- Many leaders from the field of theoretical chemistry have contributed to the TCC series
- Will no doubt become a standard text for scientists in this field.
Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms.
Accurate Relativistic Calculations Including QED
Contributions for Few-Electron Systems.
Parity-Violation Effects in Molecules.
Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules.
Two-Component Relativistic Effective Core Potential
Calculations for Molecules.
Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters
Relativistic Pseudopotential Calculations for Electronic Excited States
Relativistic Effects on NMR Chemical Shifts.
Relativistic Density Functional Calculations on Small Molecules.
Quantum Chemistry with the Douglas-Kroll-Hess Approach to Relativistic Density Functional Theory: Efficient Methods for Molecules and Materials.
Relativistic Solid State Calculations.