In recent years there has been a surge in the development of methods for the synthesis of organofluorine compounds. However, enzymatic methods for C–F bond formation have been limited to nucleophilic fluoride substitution. In a new work led by Prof. Xiongyi Huang (Johns Hopkins University, USA) and in collaboration with the group of Dr. Marc
Institut de Química Computacional i Catàlisi
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Month: May 2024
Next Tuesday will be the defense of the doctoral thesis of Sílvia Escayola Gordils, titled “Exploring the Boundaries of Aromaticity through Computational Analysis of Excited States and Complex Molecular Topologies”, supervised by Prof. Miquel Solà, Dr. Albert Poater from IQCC and Dr. Eduard Matito from DIPC. Place: Aula Magna de la Facultat de Ciències Date: Tuesday May 14th, 2024 Time:
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. One of the pillars