Basic Density-Functional Theory—an Overview von von Barth, U

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Fully self-consistent GW self-energy of the electron gas von Holm, B., von Barth, U.

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Gradient expansion of the exchange energy from second-order density response theory von Svendsen, PS, von Barth U

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Dielectric response and quasiparticle energies in nickel von Aryasetiawan, F, Barth, U von

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Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics von Verdozzi, C., Karlsson, D., Puig von Friesen, M., Almbladh, C.-O., von Barth, U.

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Variational second-order Møller-Plesset theory based on the Luttinger-Ward functional von Dahlen, Nils Erik, von Barth, Ulf

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The Cohesive Energy and Charge-Density Form Factors of Beryllium as a Test on the Langreth–Perdew–Mehl Approximation von Barth, U von, Pedroza, A C

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Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues von ALMBLADH, C.-O, VON BARTH, U

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Dynamical Calculations of X-Ray Absorption and Emission Spectra von Barth, U von, Grossmann, G

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Fluctuating parts of nuclear ground state correlation energies von Carlsson, B G, Toivanen, J, U von Barth

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Model GW band structure of InAs and GaAs in the wurtzite phase von Zanolli, Z., Fuchs, F., Furthmüller, J., von Barth, U., Bechstedt, F.

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Fluctuating parts of nuclear ground-state correlation energies von Carlsson, B. G., Toivanen, J., von Barth, U.

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Variational energy functionals of the Green function tested on molecules von Dahlen, Nils Erik, Van Leeuwen, Robert, Von Barth, Ulf

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A local exchange-correlation potential for the spin polarized case. i von Barth, U von, Hedin, L

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Towards nonlocal density functionals by explicit modeling of the exchange-correlation hole in inhomogeneous systems von Giesbertz, K. J. H., van Leeuwen, R., von Barth, U.

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Variational energy functionals of the Green function and of the density tested on molecules von Dahlen, Nils Erik, van Leeuwen, Robert, von Barth, Ulf

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Conserving approximations in time-dependent density functional theory von von Barth, Ulf, Dahlen, Nils Erik, van Leeuwen, Robert, Stefanucci, Gianluca

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Straightforward gradient approximation for the exchange energy of s-p bonded solids von Springer, M, Svendsen, PS, von Barth U

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Variational energy functionals tested on atoms von DAHLEN, Nils Erik, VON BARTH, Ulf

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Local-Density Theory of Exchange and Correlation Energies for Valence Electrons von Barth, U von

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