Dietrich Foerster

Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations

Daniel Sánchez-Portal, Mark E. Casida, Ala Aldin M. H. M. Darghouth, 2015, Comput..

A Parallel Iterative Method for Computing Molecular Absorption Spectra.

Olivier Coulaud, Peter Koval, Dietrich Foerster, 2010, Journal of chemical theory and computation.

Current state of the art in TDDFT code

Olivier Coulaud, Dietrich Foerster, Petr Koval, 2009 .

Cubic-scaling iterative solution of the Bethe-Salpeter equation for finite systems

Mathias P. Ljungberg, Dietrich Foerster, Peter Koval, 2015, 1505.05440.

Optical response of silver clusters and their hollow shells from linear-response TDDFT

Daniel Sánchez-Portal, Dietrich Foerster, Peter Koval, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

On the Kohn-Sham density response in a localized basis set.

Dietrich Foerster, Peter Koval, D. Foerster, 2009, The Journal of chemical physics.

Fully self-consistent GW and quasiparticle self-consistent GW for molecules

Dietrich Foerster, Peter Koval, D. Foerster, 2014, 1404.1715.

Fast construction of the Kohn–Sham response function for molecules

Olivier Coulaud, Dietrich Foerster, Peter Koval, 2009, 0910.3796.