HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation
S. Yanagisawa, Y. Morikawa, A. Schindlmayr, Physical Review B 88 (2013).

Optical response of stoichiometric and congruent lithium niobate from first-principles calculations
A. Riefer, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physical Review B 87 (2013).

Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere
A. Schindlmayr, Physical Review B 87 (2013).

Wannier-function approach to spin excitations in solids
E. eafoflu, A. Schindlmayr, C. Friedrich, F. Freimuth, S. Blügel, Physical Review B 81 (2010).

Efficient implementation of the GW approximation within the all-electron FLAPW method
C. Friedrich, S. Blügel, A. Schindlmayr, Physical Review B 81 (2010).

Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach
C. Freysoldt, P. Eggert, P. Rinke, A. Schindlmayr, M. Scheffler, Physical Review B 77 (2008).

Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
C. Friedrich, A. Schindlmayr, S. Blügel, T. Kotani, Physical Review B 74 (2006).