In the oriented external electric field-driven catalysis, the reaction rates and the selectivity of chemical reactions can be Fast and Simple Evaluation of the Catalysis and Selectivity Induced by External Electric Fields
The IQCC is starting a new series of online talks to address challenges in the research fields where IQCC Challenges – Live talks
Well-defined fullerene-PEG conjugates, C60-PEG (1) and two C70-PEG (2 and 3 with the addition sites on ab-[6,6] and Unexpected Disparity in Photoinduced Reactions of C60 and C70 in Water with the Generation of superoxide or singlet-oxygen
The journal Journal of Materials Chemistry C features on its front cover the recently published paper “Photoinduced electron Cover JMaterChemC on photo-induced electron transfer in mechanically interlocked suit[3]ane systems
Dr. Sergio Posada-Pá®rez has recently become a new member of the Institute of Computational Chemistry and Catalysis (IQCC) Sergio Posada-Pá®rez, new JdC-F and Marie Curie fellow at IQCC
The Institute of Computational Chemistry and Catalysis of the University of Girona organizes the 2021 virtual edition of IQCC (virtual) Science Slam, June 2-9
The Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG) is a worldwide reference Summer scholarships for UdG students (beques d’estiu 2021)
Former member Jesñs Antonio Luque-Urrutia has been awarded the 2nd prize for best computational chemistry paper in 2020 Jesñs Luque-Urrutia wins RSEQ-GEQC Prize for best computational chemistry paper in 2020
Density functional theory calculations unveil the mechanism of the original example of a base-metal-catalyzed synthesis of amides from Sustainable catalysis by Mn: Amide synthesis from alcohols leading to generation of hydrogen
Next Friday (26th of March 11.00h, virtual) will be the defense of the doctoral thesis of Jesñs Antonio PhD defense Jesñs Antonio Luque