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Number of items: 8.

Golze, Dorothea; Wilhelm, Jan; van Setten, Michiel J; Rinke, Patrick (2018). Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis. Journal of Chemical Theory and Computation, 14(9):4856-4869.

Wilhelm, Jan; Golze, Dorothea; Talirz, Leopold; Hutter, Jürg; Pignedoli, Carlo A (2018). Toward GW Calculations on Thousands of Atoms. Journal of Physical Chemistry Letters, 9(2):306-312.

Hutter, Jürg; Wilhelm, Jan; Rybkin, Vladimir V; Ben, Mauro Del; VandeVondele, Joost (2018). MP2- and RPA-Based Ab Initio Molecular Dynamics and Monte Carlo Sampling. In: Andreoni, Wanda; Yip, S. Handbook of Materials Modeling: Methods: Theory and Modeling. Cham: Springer, Epub ahead of print.

Wilhelm, Jan. Low-Scaling Many-Body Perturbation Theory for Nanoscopic Systems. 2017, University of Zurich, Faculty of Science.

Golze, Dorothea; Benedikter, Niels; Iannuzzi, Marcella; Wilhelm, Jan; Hutter, Jürg (2017). Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals. Journal of Chemical Physics, 146(3):034105.

Wilhelm, Jan; Hutter, Jürg (2017). Periodic GW calculations in the Gaussian and plane-waves scheme. Physical review. B, 95(23):235123.

Wilhelm, Jan; Del Ben, Mauro; Hutter, Jürg (2016). GW in the Gaussian and plane waves scheme with application to linear acenes. Journal of Chemical Theory and Computation, 12(8):3623-3635.

Wilhelm, Jan; Seewald, Patrick; Del Ben, Mauro; Hutter, Jürg (2016). Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis. Journal of Chemical Theory and Computation, 12:5851-5859.

This list was generated on Tue Jul 16 19:03:58 2019 CEST.