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Prof. Dr. Andreas Görling
Orcid ID:
0000-0002-1831-23318
List of publications:
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Lehrstuhl für Theoretische Chemie
Project Leads
(4)
Publications
(301)
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Journal article
Journal article
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Book chapter / Article in edited volumes
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Authored book
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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
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