Exact decoupling of the relativistic Fock operator

Mössbauer spectroscopy for heavy elements: a relativistic benchmark study of mercury

(2011) Stefan Knecht et al.   THEORETICAL CHEMISTRY ACCOUNTS

Basis set representation of the electron density at an atomic nucleus

(2010) Remigius Mastalerz et al.   JOURNAL OF CHEMICAL PHYSICS

Expectation values in two-component relativistic theories

(2010) Junji Seino et al.   JOURNAL OF CHEMICAL PHYSICS

Ideas of relativistic quantum chemistry

(2010) Wenjian Liu   MOLECULAR PHYSICS

Relativistic all-electron molecular dynamics simulations

(2009) Jens Thar et al.   JOURNAL OF CHEMICAL PHYSICS

Exact two-component Hamiltonians revisited

(2009) Wenjian Liu et al.   JOURNAL OF CHEMICAL PHYSICS

An arbitrary order Douglas–Kroll method with polynomial cost

(2009) Daoling Peng et al.   JOURNAL OF CHEMICAL PHYSICS

The molecular mean-field approach for correlated relativistic calculations

(2009) Jetze Sikkema et al.   JOURNAL OF CHEMICAL PHYSICS

MOLCAS 7: The Next Generation

(2009) Francesco Aquilante et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Electromagnetic fields in relativistic one-particle equations

(2008) Sandra Luber et al.   CHEMICAL PHYSICS

The Douglas–Kroll–Hess electron density at an atomic nucleus

(2008) Remigius Mastalerz et al.   CHEMICAL PHYSICS LETTERS

Examination of accuracy of electron–electron Coulomb interactions in two-component relativistic methods

(2008) Junji Seino et al.   CHEMICAL PHYSICS LETTERS