Prof. Dr. Andreas Görling



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Types of publications

Journal article
Book chapter / Article in edited volumes
Authored book
Translation
Thesis
Edited Volume
Conference contribution
Other publication type
Unpublished / Preprint

Publication year

From
To

Abstract

Journal

Extension of exact-exchange density functional theory of solids to finite temperatures (2010) Greiner M, Carrier P, Görling A Journal article, Original article Density functional calculations and IR reflection absorption spectroscopy on the interaction of SO2 with oxide-supported Pd nanoparticles (2010) Luckas N, Vines Solana F, Happel M, Desikusumastuti A, Libuda J, Görling A Journal article, Original article Ordering aspects and intramolecular conformation of tetraphenylporphyrins on Ag(111) (2010) Buchner F, Kellner I, Hieringer W, Görling A, Steinrück HP, Marbach H Journal article Molecular excitation spectra by TDDFT with the nonadiabatic exact exchange kernel (2010) Ipatov A, Heßelmann A, Görling A Journal article, Original article Density-functional theory with orbital- dependent functionals: Exact-exchange Kohn-Sham and density-functional response methods (2010) Görling A, Ipatov A, Götz A, Heßelmann A Journal article, Original article Toward ionic-liquid-based model catalysis: Growth, orientation, conformation, and interaction mechanism of the [Tf2N]- anion in [BMIM][Tf2N] thin films on a well-ordered alumina surface (2010) Sobota M, Nikiforidis I, Hieringer W, Paape N, Happel M, Steinrück HP, Görling A, et al. Journal article Methane activation by platinum: Critical role of edge and corner sites of metal nanoparticles (2010) Vines F, Lykhach Y, Staudt T, Lorenz MPA, Papp C, Steinrück HP, Libuda J, et al. Journal article, Original article Blindness of the exact density response function to certain types of electronic excitations: Implications for time-dependent density-functional theory (2009) Heßelmann A, Görling A Journal article, Original article Carbon on platinum substrates: From carbidic to graphitic phases on the (111) surface and on nanoparticles (2009) Vines F, Neyman K, Görling A Journal article, Original article Qualitatively correct charge-transfer excitation energies in HeH + by time-dependent density-functional theory due to exact exchange Kohn-Sham eigenvalue differences (2009) Gimon T, Ipatov A, Heßelmann A, Görling A Journal article, Original article