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Computational Studies of the Metal-Binding Site of the Wild-Type and the H46r Mutant of the Copper, Zinc Superoxide Dismutase, , , , , und . Inorganic Chemistry, 51 (10): 5561-5568 (2012)Enhancement of the Catalytic Activity of Fe Phthalocyanine for the Reduction of O-2 Anchored to Au(111) Via Conjugated Self-Assembled Mono Layers of Aromatic Thiols as Compared to Cu Phthalocyanine, , , , , , , , , und 1 andere Autor(en). Journal of Physical Chemistry C, 116 (29): 15329-15341 (2012)Theoretical Aspects of the Reactivity of Mn4 Macrocyclics in Electrochemical Reactions, , , und . Seite 143-170. Springer International Publishing, Cham, (2016)Theoretical and Experimental Study of Bonding and Optical Properties of Self-Assembly Metallophthalocyanines Complexes on a Gold Surface. A Survey of the Substrate-Surface Interaction, , , , , , , und . Journal of Physical Chemistry C, 115 (47): 23512-23518 (2011)Theoretical Exploration of Seleno and Tellurophenols as Promising Alternatives to Sulfur Ligands for Anchoring to Gold (111) Materials, , , , und . Rsc Advances, 6 (6): 4458-4468 (2016)Catalytic Aspects of Metallophthalocyanines Adsorbed on Gold-Electrode. Theoretical Exploration of the Binding Nature Role, , , , , und . Physical Chemistry Chemical Physics, 18 (42): 29516-29525 (2016)Theoretical Insights into the Adsorption of Neutral, Radical and Anionic Thiophenols on Gold(111), , , und . Physical Chemistry Chemical Physics, 15 (46): 20363-20370 (2013)Palmitic Acid and Hexadecylamine Molecules Assdsorbed on Titania Surface in Hybrid Composites. Effect of Surfactants Using Density Functional Theory, , , , und . Computational and Theoretical Chemistry, (2017)A Comparative Study between Post-Hartree-Fock Methods and Density Functional Theory in Closed-Shell Aurophilic Attraction, , und . Computational and Theoretical Chemistry, (2015)Theoretical Study on Interactions of Fluorinated Organomercurials with Arene and Gold Fragments, , und . Physical Chemistry Chemical Physics, 17 (39): 26417-26428 (2015)