1. Second, NIC series, Effective Core Potentials, 3, 3-00-005834-6, Modern Methods and Algorithms in Quantum Chemistry, John von Neumann Institute for Computing, Dolg, M, Grotendorst, Johannes, 2000, 507–540
2. Chapter 14 Relativistic effective core potentials
3. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
4. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
5. Relativistic Pseudopotentials: Their Development and Scope of Applications