Category: Xavi Ribas news

Cover JACS on supramolecular masks

The JACS journal features on its inside inner cover the recently published research article “Regioswitchable Bingel Bis-Functionalization of Fullerene C70 via Supramolecular Masks” by Valentina Iannace, Clara Sabrià and Prof. Xavi Ribas of the QBIS-CAT group and Dr. Ferran Feixas of the TCBioSys group at the Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona, also in collaboration with

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Regioswitchable Bingel Bis-Functionalization of Fullerene C70 via Supramolecular Masks

Isomer-pure functionalized fullerenes are required to boost the development of fullerene chemistry in any field, but their multiple functionalization renders a mixture of regioisomers that are very difficult to purify by chromatography. For the specific case of C70, its nonspherical geometry makes its regioselective functionalization more challenging than that of spherical C60. In this work,

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Carles Fuertes, new Margarita Salas postdoc fellow at IQCC

Dr. Carles Fuertes has recently become a new member of the Institute of Computational Chemistry and Catalysis (IQCC). Dr. Fuertes did his PhD at the IQCC/University of Girona on supramolecular nanocapsules as platforms for molecular recognition and reactivity in confined spaces under the supervision of Prof. Xavi Ribas in 2020. He has postdocotral experience at University of Cambride (United Kingdom)

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PhD defense Pau Font Rubio

Next Friday will be the defense of the doctoral thesis of Pau Font Rubio, titled “Gold complexes based on (N,C) and (N,C,C) chelating ligands: ligand design and reactivity studies in cross-coupling catalysis”, supervised by Prof. Xavi Ribas from IQCC. Place: Sala de Graus de la Facultat de Dret Date: Friday October 06th, 2023 Time: 10.30am We wish him good luck

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30 years IQC(C) celebration

Last 20th April took place the 30 years IQC(C) celebration. This wonderful moment was celebrated by a symposium and get-together in Girona. Schedule (Aula Magna, Science Faculty) 09.30h Opening by Honorific Director Prof. Ramon Carbó-Dorca and ViceRector Research Dr. Maria Pla de Solà-Morales Session 1: Chair: Lorenzo D’Amore 09.50h-10.15h Jordi Mestres – “From Similarity to

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Summer scholarships for UdG students (beques d’estiu 2023)

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

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IQCC Science Slam, April 25, 13.30h

Since 2015 the IQCC is organizing a Science Slam. On Tuesday April 25th the IQCC organizes the seven edition to show the most representative research projects of the Institute to a wide audience. The research carried out within each of the research teams of the IQCC will be briefly summarized by the PIs (2 minutes).

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Valentina Iannace wins poster prize at First Inorg/OrgMet Conference of Societat Catalana de Química

This month (Feb 2-3th 2023) took place the 1st Reunió de Química Inorgànica i Organometàl·lica (RQIO) 2023 Conference from Societat Catalana de Química (SCQ) in Barcelona, which included a poster session. Valentina Iannace, PhD student under the supervision of Prof. Xavi Ribas, presented a poster titled “Regioselective bis-functionalization of fullerene C70 via supramolecular mask strategy”,

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New Full Professors: Prof. Lluís Blancafort, Prof. Miquel Costas and Prof. Xavi Ribas

Last month, three PIs of the Institut de Químicia Computacional i Catàlisi (IQCC) were promoted to Full professor at the University of Girona: Prof. Lluís Blancafort, Prof. Miquel Costas and Prof. Xavi Ribas. Lluís Blancafort Lluís Blancafort received his degree in chemical engineering at the Institut Químic de Sarrià (Barcelona) in 1991. He obtained his PhD

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Carboxylic Acid Directed gamma-Lactonization of Unactivated Primary C–H Bonds Catalyzed by Mn Complexes: Application to Stereoselective Natural Product Diversification

Reactions that enable selective functionalization of strong aliphatic C–H bonds open new synthetic paths to rapidly increase molecular complexity and expand chemical space. Particularly valuable are reactions where site-selectivity can be directed toward a specific C–H bond by catalyst control. Herein we describe the catalytic site- and stereoselective ?-lactonization of unactivated primary C–H bonds in

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