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Evaluation of quantum-mechanical methods for the calculation of nonlinear optical properties by partitioning the properties into molecular orbitals

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← Synthesis of iron(II) complexes and study of their catalytic activity in asymmetric carbene transfer reactions

Computational study of nanographenes formation via Scholl reaction →

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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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Institut de Química Computacional i Catàlisi
Facultat de Ciències, Universitat de Girona
C/ M. Aurèlia Capmany, 69
17003 Girona
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