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Francois P. Rotzinger

Researcher at École Polytechnique

Publications -  53
Citations -  1845

Francois P. Rotzinger is an academic researcher from École Polytechnique. The author has contributed to research in topics: Aqueous solution & Cobalt. The author has an hindex of 20, co-authored 53 publications receiving 1813 citations. Previous affiliations of Francois P. Rotzinger include École Polytechnique Fédérale de Lausanne.

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Preparation of phosphonated polypyridyl ligands to anchor transition-metal complexes on oxide surfaces: application for the conversion of light to electricity with nanocrystalline TiO2 films

TL;DR: To anchor transition-metal compounds onto metal oxide surfaces 2,2′:6′,2″-terpyridine-4′-phosphonic acid (4′PO3H2-terpy) is synthesized; strong surface adhesion as well as efficient charge-transfer sensitization of nanocrystalline TiO2 films has been observed with a ruthenium complex involving this ligand as discussed by the authors.
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Treatment of substitution and rearrangement mechanisms of transition metal complexes with quantum chemical methods.

TL;DR: This poster presents a probabilistic procedure to constrain the number of particles in the response of the immune system to invading cells.
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Mechanism of Water Exchange for the Di- and Trivalent Metal Hexaaqua Ions of the First Transition Series

TL;DR: The mechanism for the water-exchange reaction with the transition metal aqua ions from ScIII through ZnII has been investigated in this article, where the activation energies agree with the experimental ΔG⧧298 or ΔH⧾298 values, and computed structural changes indicate whether an expansion or compression takes place during the transformation of the reactant into the transition state.
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A molecular water-oxidation catalyst derived from ruthenium diaqua bis(2,2'-bipyridyl-5,5'-dicarboxylic acid)

TL;DR: In this article, the authors present a Web of Science Record created on 2006-02-21, modified on 2017-05-12, with the purpose of improving the quality of the record.
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Structure of the Transition States and Intermediates Formed in the Water-Exchange of Metal Hexaaqua Ions of the First Transition Series

TL;DR: In this paper, the structures of the transition states and intermediates formed in the water exchange of hexaaqua complexes of the first row transition elements have been computed with ab initio methods at the Hartree−Fock or CAS-SCF level.