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Silvano Geremia

Researcher at University of Trieste

Publications -  215
Citations -  6352

Silvano Geremia is an academic researcher from University of Trieste. The author has contributed to research in topics: Crystal structure & Ligand. The author has an hindex of 40, co-authored 211 publications receiving 5822 citations. Previous affiliations of Silvano Geremia include University of Pennsylvania & Charles University in Prague.

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Polyoxometalate Embedding of a Tetraruthenium(IV)-oxo-core by Template-Directed Metalation of [γ-SiW10O36]8−: A Totally Inorganic Oxygen-Evolving Catalyst

TL;DR: Solid state and solution evidence confirms the embedding of an adamantane-like, Ru4O6 fragment by the divacant, gamma-decatungstosilicate ligand in the resulting complex catalyzes water oxidation to oxygen with TON up to 500 and TOF > 450 h-1.
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Tyrosinase Models. Synthesis, Structure, Catechol Oxidase Activity, and Phenol Monooxygenase Activity of a Dinuclear Copper Complex Derived from a Triamino Pentabenzimidazole Ligand.

TL;DR: Kinetic experiments show that [Cu(2)(L-55)](4+) is the most efficient catalyst (rate constant 140 M(-1) s(-1)), followed by [Cu (2)(LB5)]( 4+) (60 M(- 1) s (-1)), in this oxidation, while [ Cu(2(L-66)] (4+) undergoes an extremely fast stoichiometric phase followed by a slow and substrate-concentration-independent catalytic phase.
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Retrostructural analysis of metalloproteins: Application to the design of a minimal model for diiron proteins

TL;DR: The backbone geometries comprising the metal-binding sites of zinc fingers, diiron proteins, and rubredoxins may be described to within approximately 1 A rms deviation by using a simple geometric model with only six adjustable parameters.
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Relationship between the Zirconia-Promoted Reduction in the Rh-Loaded Ce0.5Zr0.5O2Mixed Oxide and the Zr–O Local Structure

TL;DR: In this paper, the authors investigated the Zr-O and Ce-O local structure in Rh/Ce0.5Zr0.6O2 by means of EXAFS and Raman spectroscopy.
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Structural basis for mammalian vitamin B12 transport by transcobalamin

TL;DR: Structural information is used to predict the overall fold of haptocorrin and intrinsic factor and permits a rational approach to the design of new Cbl-based bioconjugates for diagnostic or therapeutic drug delivery.