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Potential Energy Surface Crossings and the Mechanistic Spectrum for Intramolecular Electron Transfer in Organic Radical Cations

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← Halocarbenes CHF, CHCl, and CHBr: geometries, singlet-triplet separations, and vibrational frequencies

Olefin Cis-Dihydroxylation versus Epoxidation by Non-Heme Iron Catalysts: Two Faces of an FeIII−OOH Coin →

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Nil Roig and Omkar Charapale win poster prize at the CBOND2026
Pedro Salvador Elected President of the European Committee for Chemical Bonding
Cover Org. Chem. Front. on a modular family of chiral cavitand receptors: tuning the chiroptical response of achiral fullerene guests
IQCC Science Slam 2026, September 29th 12:30h
PhD defense Clara Sabrià Figueras

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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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