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The Journal of Chemical Physics|April 10, 2012
Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximationPatrick Bleiziffer, Andreas Hesselmann, Andreas Görling
The Journal of Chemical Physics|October 17, 2019
Robust and accurate hybrid random-phase-approximation methodsAdrian Thierbach, Daniel Schmidtel, Andreas Görling
The Journal of Chemical Physics|January 16, 2025
Kohn-Sham inversion for open-shell systemsJannis Erhard, Egor Trushin, Andreas Görling
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 26, 2014
The nature of one-dimensional carbon: polyynic versus cumulenicChristian Neiss, Egor Trushin, Andreas Görling
Physical Chemistry Chemical Physics : PCCP|October 29, 2008
Conformational flexibility of metalloporphyrins studied by density-functional calculationsThorsten Wölfle, Andreas Görling, Wolfgang Hieringer
The Journal of Chemical Physics|February 1, 2023
Geometries and vibrational frequencies with Kohn-Sham methods using σ-functionals for the correlation energyChristian Neiss, Steffen Fauser, Andreas Görling
The Journal of Physical Chemistry. A|September 10, 2009
Carbon on platinum substrates: from carbidic to graphitic phases on the (111) surface and on nanoparticlesFrancesc Viñes, Konstantin M Neyman, Andreas Görling
The Journal of Chemical Physics|April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlationMartin Weimer, Fabio Della Sala, Andreas Görling
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