Computational Study of Site-Selective Ruthenium-Catalysed C-H Arylations with Weak-Directing Groups

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Expanding the regioselective functionalization of C60 fullerene using the supramolecular mask strategy →

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The Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG) is a worldwide reference unit in computational chemistry and catalysis that aims at carrying out groundbreaking research on predictive chemistry for catalysis, with special focus on the processes occurring at the confined space for the coming years. [More]

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