D. Foerster

发表

Elimination, in electronic structure calculations, of redundant orbital products.

D. Foerster, 2008, The Journal of chemical physics.

Fast construction of the Kohn–Sham response function for molecules

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

An O(N3) implementation of Hedin's GW approximation for molecules.

D. Sánchez-Portal, D. Foerster, D Foerster, 2011, The Journal of chemical physics.

A low resources space time approach to the GW approximation

D. Foerster, S. Gueddida, 2021, Computational Materials Science.

Hunting for d > 2 quantum integrable systems on the computer

D. Foerster, 1984 .

Fast computation of the Kohn-Sham susceptibility of large systems

D. Foerster, 2005, cond-mat/0503004.

A new path integral representation of the Hubbard model at largeU/T

D. Foerster, 1989 .

Computation of electron energy loss spectra by an iterative method

D. Sánchez-Portal, M. Ljungberg, D. Foerster, 2015 .

Two-dimensional S = 1/2 antiferromagnet on a plaquette lattice

D. Foerster, S. Meshkov, 1996, cond-mat/9604145.

The emergence of charged collective modes from a large N extrapolation of the Hubbard model

A. A. Ovchinnikov, D. Foerster, 2001, cond-mat/0105437.

Random paths and random surfaces on a digital computer

Bernd A. Berg, B. Berg, D. Foerster, 1981 .

A Parallel Iterative Method for Computing Molecular Absorption Spectra.

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

Interaction of holes within Wiegmanns approach to the Hubbard model

D. Foerster, 1989 .

Yang—Mills theory - a string theory in disguise

D. Foerster, 1979 .

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

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

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

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

Metal-insulator transition in TlSr 2 CoO 5 from orbital degeneracy and spin disproportionation

T. Pruschke, R. Hayn, H. Rosner, 2000, cond-mat/0010239.

Planar extrapolation of the correlation problem that permits pairing

D. Foerster, 2000, cond-mat/0001385.

Planar diagram approach to the correlation problem

D. Foerster, 1999, cond-mat/9912350.

Large U Hubbard model at small doping

D. Foerster, N. Schopohl, 1995 .

HIDDEN SYMMETRY OF STRONGLY CORRELATED FERMONS

D. Foerster, N. Schopohl, 1995 .

On the emergence of U(1) invariances in the fermionisation of Baxter type models

D. Foerster, 1984 .

Dynamical stability of local gauge symmetry Creation of light from chaos

H. Nielsen, M. Ninomiya, D. Foerster, 1980 .

On the reformulation of the d = 3 Ising model in terms of random surfaces

P. Windey, A. Casher, D. Foerster, 1985 .

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.

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..

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

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

A note on γ traces for the Wilson action in the continuum limit

A. Billoire, D. Foerster, B. Berg, 1982 .

Nonperturbative d = 2 euclidean gravity without a lattice

D. Foerster, 1987 .

A theoretical investigation of the effect of fluorination and bromination on the optoelectronic properties of tetrathienophenazine derivatives

D. Foerster, M. Said, S. Gueddida, 2020, Computational Materials Science.

How to sum the planar diagrams: A reformulation of U(N) lattice gauge theory, for N → ∞, in terms of a statistical ensemble of non-interacting random surfaces

D. Foerster, 1980 .