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synthesis (main task) - Characterization of the synthesized complexes by NMR, UV-visible, IR, XRD, EPR and any appropriate analytical mean (main task) - Study of the reactivity of synthesized complexes
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catalytic strategies for the formation of C–C and C–X (X = N, O, S) bonds through inter- or intramolecular coupling reactions using original substrates. A particular focus at the beginning of the project
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notebook - Present the results of syntheses and characterisations, ensuring their follow-up and quality - Master basic IT tools, ability to learn new ones - Work with rigour, reliability and initiative
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condensed matter physics, master advanced theoretical tools for characterising transport in solids, and have a strong appetite for collaboration with experimental groups. Website for additional job details
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Research FieldPhysicsYears of Research ExperienceNone Additional Information Eligibility criteria - have a PhD in chemical sciences - excellent expertise in chemistry - master chemical techniques in a
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theoretical models and numerical tools (master equations, quantum trajectory simulations) to investigate coupling regimes, dynamical phase transitions, and the effects of collective dissipation on coherence and
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magnetospheric physics, focusing on Mercury's ion dynamics. Its primary goal is to enhance our understanding of the role the planetary ions play within this environment by examining their composition, life cycle
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of chemically storing and releasing hydrogen, using methanol as a reservoir. Main activities: • Utilize global optimization codes and perform DFT calculations on supercomputers. • Analyze results and
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, using the ModLoc approach developed by the group (Nature Photonics, 2021). A key aspect of the project will be the implementation of an original detection strategy based on oblique plane re-imaging
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single cell cycle round. This points to a yet-to-be-explored original and divergent cell cycle architecture where conventional rules likely do not apply. We study different aspects of the cell cycle