Category: Portada

Science Week – Diada de Sant Albert at IQCC and Science Faculty UdG

Every year in November, the IQCC is organizing together with the Scientific Culture and Digital Communication (C4D) unit of the UdG some activities for Science Week with the aim to bring our science closer to the Girona general public. Last Friday, November 17, 2023, the Diada de Sant Albert took place at Science Faculty of UdG. The

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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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Fourth IndustryQCC Forum

Last Thursday, the IQCC organized the fourth edition of the IndustryQCC Forum with four national and international companies (Concentrol, UQUIFA, AGC Pharma Chemicals Europe and Chemotargets) during the Science Week. The IndustryQCC Forums provide young (and more advanced) researchers of IQCC the opportunity to get to know the research carried out in (bio)chemical industry in different parts

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Dr. Jordi Mestres, new visiting professor

  Dr. Jordi Mestres (Girona, 1967) graduated in chemistry in 1990 from the Autonomous University of Barcelona (UAB) and received his doctorate in 1995 (specializing in computational chemistry) from the University of Girona, with short research stays at the Université de Paris-Sud (Paris, France; 1992) and Rice University (Houston, USA; 1993). Parallel to his research

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PhD defense Rubén Álvarez Yebra

Next Tuesday will be the defense of the doctoral thesis of Rubén Álvarez Yebra, titled “Development of flexible cavitands receptors based on calixarene. Rational design, synthesis and study of their properties”, supervised by Dr. Agustí Lledó from IQCC. Place: Aula Magna de la Facultat de Ciències Date: Tuesday November 7th, 2023 Time: 11.30am We wish him good luck and all the

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IQCC Forum: Autumn edition 2023

Last 19th October took place the Autumn edition of the IQCC Forum, a quarterly meeting-place where high-quality science will be discussed. The IQCC Forum gives the opportunity for PhD and postdoc members of the IQCC to present their work to a wide audience. This will lead to better knowledge of the work that is being performed in

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Cover JACS on Single-Not Double-3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster

Journal of the American Chemical Society features on its supplementary cover the recently published research article “Single-Not Double-3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster”. 3D-aromatic molecules with (distorted) tetrahedral, octahedral, or spherical structures are much less common than typical 2D-aromatic species or even 2D-aromatic-in-3D systems. Closo boranes, [BnHn]2– (5 < n < 14) and carboranes are examples of compounds

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New MSCA postdoctoral project for Marco Galeotti

On May 1 st 2023, Dr. Marco Galeotti started his MSCA postdoctoral project entitled Implementing Cationic Paths in Aliphatic C-H Oxidation (ICAT-PACHO), under the supervision of Prof. Miquel Costas at the Institute of Computational Chemistry and Catalysis (IQCC) of University of Girona (UdG). This 2-year fellowship will allow Dr. Marco Galeotti to start a new project devoted to the study of

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European Researchers’ Night 2023 at IQCC

Every year in September since 2008, the IQCC is organizing together with the Scientific Culture and Digital Communication (C4D) unit of the UdG, the Diputació de Girona and the Girona City Council the European Researchers’ Night with the aim to bring science closer to the Girona general public. The European Researchers’ Night is a coordianted

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Highly Selective C(sp3)–H Bond Oxygenation at Remote Methylenic Sites Enabled by Polarity Enhancement

A detailed study on the C(sp3)–H bond oxygenation reactions with H2O2 catalyzed by the [Mn(OTf)2(TIPSmcp)] complex at methylenic sites of cycloalkyl and 1-alkyl substrates bearing 19 different electron-withdrawing functional groups (EW FGs) was carried out. Oxidations in MeCN were compared to the corresponding ones in the strong hydrogen bond donating (HBD) solvents 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP) and nonafluoro tert-butyl

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