Zeitschriftenartikel
Chantzis, A.;
Kowalska, J. K.;
Maganas, D.;
DeBeer, S.;
Neese, F. Ab Initio Wave Function-Based Determination of Element Specific Shifts for the Efficient Calculation of X-ray Absorption Spectra of Main Group Elements and First Row Transition Metals.
Journal of Chemical Theory and Computation 2018,
14, 3686–3702.