T
Tatyana E. Shubina
Researcher at University of Erlangen-Nuremberg
Publications - 65
Citations - 2307
Tatyana E. Shubina is an academic researcher from University of Erlangen-Nuremberg. The author has contributed to research in topics: Density functional theory & Electrophile. The author has an hindex of 19, co-authored 65 publications receiving 2166 citations. Previous affiliations of Tatyana E. Shubina include National Technical University & Eindhoven University of Technology.
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Journal ArticleDOI
Chemical Characterization of the Smallest S-Nitrosothiol, HSNO; Cellular Cross-talk of H2S and S-Nitrosothiols
Milos R. Filipovic,Jan Lj. Miljkovic,Thomas Nauser,Maksim Royzen,Katharina Klos,Tatyana E. Shubina,Willem H. Koppenol,Stephen J. Lippard,Ivana Ivanović-Burmazović +8 more
TL;DR: The data presented in this study explain some of the physiological effects ascribed to H2S, but, more broadly, introduce a new signaling molecule, HSNO, and suggest that it may play a key role in cellular redox regulation.
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Coordination and metalation bifunctionality of Cu with 5,10,15,20-tetra(4-pyridyl)porphyrin: toward a mixed-valence two-dimensional coordination network.
Yang Li,Jie Xiao,Tatyana E. Shubina,Min Chen,Ziliang Shi,Matthias Schmid,Hans-Peter Steinrück,J. M. Gottfried,J. M. Gottfried,Nian Lin +9 more
TL;DR: Investigation of the coordination self-assembly and metalation reaction of Cu with 5,10,15,20-tetra(4-pyridyl)porphyrin (2HTPyP) on a Au(111) surface by means of scanning tunneling microscopy, X-ray photoelectron spectroscopy, and density functional theory calculations found linear coordination of a Cu atom by two CuTPyP molecules is favorable according to gas-phase calculations.
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A topical collection on the occasion of Tim Clark’s 65th birthday
TL;DR: In this article, the authors present a Topical Collection on the occasion of Prof. Tim Clark's 65th birthday, which includes a collection of articles from the 1990s and 2000s.
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Quantum-chemical calculations of CO and OH interacting with bimetallic surfaces
TL;DR: In this article, a periodic density-functional theory study of the adsorption of carbon monoxide (CO) and hydroxyl (OH) on platinum-ruthenium, platinum-molybdenum and platinum-tin alloys was presented.
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Ab Initio calculations of intermediates of oxygen reduction on low-index platinum surfaces
TL;DR: In this article, the properties of low-index Pt surfaces were investigated using periodic density functional theory and the results of the calculations were discussed in the context of the mechanism of oxygen reduction.