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Unpublished / Preprint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

Charge-transfer excitation energies with a time-dependent density-functional method suitable for orbital-dependent exchange-correlation kernels (2009) Heßelmann A, Ipatov A, Görling A Journal article, Original article Chemical fingerprints of large organic molecules in scanning tunneling microscopy: Imaging adsorbate-substrate coupling of metalloporphyrins (2009) Buchner F, Warnick KG, Wölfle T, Görling A, Steinrück HP, Hieringer W, Marbach H Journal article, Original article COLL 106-Surface chemistry with metalloporphyrins and metallophthalocyanines: Formation, structure, and reactivity (2008) Bai Y, Flechtner K, Marbach H, Buchner F, Hieringer W, Görling A, Shubina T, et al. Journal article Relation between exchange-only optimized potential and Kohn-Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functions (2008) Görling A, Heßelmann A, Jones M, Levy M Journal article, Original article Comparison between optimized effective potential and Kohn-Sham methods (2008) Heßelmann A, Görling A Journal article, Original article Synthesis and photoinduced electron-transfer properties of phthalocyanine-[60]fullerene conjugates. (2008) Quintiliani M, Kahnt A, Wölfle T, Hieringer W, Vázquez P, Görling A, Guldi DM, Torres T Journal article, Original article Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation (2008) Weimer M, Della Sala F, Görling A Journal article, Original article Energetics of the all-trans -→ 13-cis isomerization of the retinal chromophore of bacteriorhodopsin: Electronic structure calculations for a simple model system (2008) Woywod C, Vallet V, Li J, Görling A Conference contribution, Conference Contribution Conformational flexibility of metalloporphyrins studied by density-functional calculations (2008) Wölfle T, Hieringer W, Görling A Journal article, Original article A combined density-functional and IRAS study on the interaction of NO with Pd nanoparticles: Identifying new adsorption sites with novel properties (2008) Vines Solana F, Desikusumastuti A, Staudt T, Görling A, Libuda J, Neyman KM Journal article, Original article