Wolfgang Hieringer

Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP

Francesc Illas, Francesc Viñes, Noèlia Pueyo Bellafont, 2017, J. Comput. Chem..

Density functional calculation of the electronic circular dichroism spectra of the transition metal complexes [M(phen)3]2+ (M = Fe, Ru, Os).

Jochen Autschbach, Andreas Görling, Wolfgang Hieringer, 2005, The journal of physical chemistry. A.

Failure of time-dependent density functional methods for excitations in spatially separated systems

Andreas Görling, Wolfgang Hieringer, W. Hieringer, 2006 .

Dehydrogenation of dodecahydro-N-ethylcarbazole on Pd/Al2O3 model catalysts.

Peter Wasserscheid, Thorsten Staudt, Ioannis Nikiforidis, 2011, Chemistry.