Last month at the 2023 #RSCPoster Twitter Conference, Chiraf Souilah, a former master student of IQCC and now Chiraf Souilah wins runner up poster prize at 2023 #RSCPoster Twitter Conference
Several fully á-conjugated macrocycles with puckered or cage-type structures were recently found to exhibit aromatic character according to Three-Dimensional Fully pi-Conjugated Macrocycles: When 3D-Aromatic and When 2D-Aromatic-in-3Dá
Cyano lambda3-iodanes react with iron(II) and iron(III) complexes as cyano-transfer one-electron oxidants. This approach enables the straightforward synthesis Synthesis of Fe(III) and Fe(IV) Cyanide Complexes Using Hypervalent Iodine Reagents
Recently Giorgio Olivo, a former IQCC member, started his independent career as an Assistant Professor in Organic Chemistry Former IQCC member Giorgio Olivo appointed as assistant professor of Organic Chemistry by La Sapienza University of Rome
Last week, Oriol Planas, a former member of the IQCC, was appointed as a Lecturer in Organic Chemistry Former IQCC member Oriol Planas appointed as Lecturer in Organic Chemistry by Queen Mary University of London
This week, our former member of IQCC Carles Fuertes was awarded the annual recognition of the best PhD Former IQCC member Carles Fuertes awarded for best PhD thesis 2020
Last week, former member of the IQCC was awarded the prestigious FRIPRO Young Research Talent grant (8 million Former IQCC member Abril Castro wins prestigious Young Research Talent grant by the Research Council of Norway
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
After some recent papers in Nature, and Nature by members of the IQCC, and in Nature, Science and Former IQCC member Oriol Planas publishes in Science
Former member Verñnica Postils has been awarded best paper 2018 in Computational Chemistry prize given by the Computational Verñnica Postils wins RSEQ prize for best paper 2018 in Computational Chemistry