Sikkema, Jetze

The molecular mean-field approach for correlated relativistic calculations = Molekulový prístup spriemerovaného poľa pre korelované relativistické výpočty / Jetze Sikkema ... [et al.]. -- A new approach for relativistic correlated electron structure calculations is proposed by which a transformation to a two-spinor basis is carried out after solving the four-component relativistic Hartree–Fock equations.

In The Journal of Chemical Physics. -- New York : American Institute of Physics, 2009. -- ISSN 0021-9606. -- ISSN 1089-7690. -- Vol. 131, no. 12 (2009), 124116-124116-9