V
Vincent Robert
Researcher at University of Strasbourg
Publications - 63
Citations - 1099
Vincent Robert is an academic researcher from University of Strasbourg. The author has contributed to research in topics: Electron transfer & Molecular orbital. The author has an hindex of 20, co-authored 63 publications receiving 961 citations. Previous affiliations of Vincent Robert include École normale supérieure de Lyon.
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Tailoring antibacteria agents: Sulfonamide-based dinuclear and 1D polymer Cu(II) complexes
Jean-Bernard Tommasino,Guillaume Pilet,François Renaud,Ghenadie Novitchi,Vincent Robert,Dominique Luneau +5 more
TL;DR: In this article, two bioactive sulfonamide-based ligands (HL1: 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide) and Cu(II) salts were synthesized for potential antibiotic and antiseptic activities.
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Cis–Trans Isomeric and Polymorphic Effects on the Magnetic Properties of Water-Bridged Copper Coordination Chains
Bojan Kozlevčar,Nives Kitanovski,Zvonko Jagličić,Nuno A. G. Bandeira,Vincent Robert,Vincent Robert,Boris Le Guennic,Boris Le Guennic,Patrick Gamez +8 more
TL;DR: The theoretical density functional theory (DFT) and wave function theory-based (DDCI) calculations were carried out to better understand the role of the water molecule as a mediator of the magnetic coupling.
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Charge transfer processes: the role of optimized molecular orbitals
TL;DR: A partitioning of the relaxation energy in terms of valence- and inner-shells is offered and sheds light on their relative importance and paves the way to the intimate description of redox reactions using quantum chemistry methods.
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Electronic reorganization triggered by electron transfer: The intervalence charge transfer of a Fe3+/Fe2+ bimetallic complex
TL;DR: The resulting energetic profile of the IVCT shows strong similarities to the Marcus' model, suggesting a response behaviour of the ensemble of electrons analogue to that of the solvent.
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Multi-Orbital Molecular Compound (TTM-TTP)I3: Effective Model and Fragment Decomposition
Masahisa Tsuchiizu,Yukiko Omori,Yoshikazu Suzumura,Marie-Laure Bonnet,Marie-Laure Bonnet,Vincent Robert,Vincent Robert,Shoji Ishibashi,Hitoshi Seo +8 more
TL;DR: In this paper, the authors derived an effective Hubbard-type model based on the molecular orbitals (MOs) of TTM-TTP; they set up a two-orbital Hamiltonian for the two MOs near the Fermi energy and determined its full parameters: the transfer integrals, the Coulomb and exchange interactions.