Tuning the metal-ligand bond in the σ-complexes of stannylenes and azabenzenes. - Barbara Bankiewicz; Stephan Kupfer; Piotr Matczak (J. Comput. Chem., 2021)

Probing the performance of DFT in the structural characterization of [FeFe] hydrogenase models. - Piotr Matczak; Philipp Buday; Stephan Kupfer; Helmar Görls; Grzegorz Mloston; Wolfgang Weigand (J. Comput. Chem., 2025)