Achieving high selectivity among different nucleophiles has been a hard nut to crack in Cu-catalyzed Ullmann C–O and C–N couplings. The cover art of the Journal of Organic Chemistry illustrates that a precise selection of the auxiliary ligand is the key to achieving orthogonal selectivities in the arylation of mixed nucleophiles. In a similar manner,
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News
Sílvia Osuna has been awarded one of the four Young Researcher awards given by the Spanish Royal Society of Chemistry (Real Sociedad Española de Química- RSEQ). These are individual awards designed to recognize young scientists (up to 40 years old, or 10 years after the PhD defense) that have shown scientific leadership in their area.
The research team of IQCC formed by Miquel Solà, Juan Pablo Martínez, Pedro Salvador and Ferran Feixas, and coordinated by Albert Poater, has been chosen as best project in the VALCHEM2016 call for transfer of knowledge and technology to the industry by the Research Network in Theoretical and Computational Chemistry (XRCTC) with a proposal based
Jordi Poater (ICREA Research Professor at Univ. Barcelona, ex-IQCC member), Miquel Solà from the Institute of Computational Chemistry and Catalysis (IQCC) and Clara Viñas and Francesc Teixidor from the Institute of Materials Science of Barcelona (CSIC, ICMAB) have shown that aromatic closo boron hydride clusters can be categorized into different series, according to the n value of the Hückel
Prof. Marcel Swart participates in the continuation of the International Dialogue Project by the Young Academy of Europe. This Dialogue project was started by Anne Buttimer and Torsten Hagerstrand during the 1970s, and consisted of a large number of video interviews with eminent scientists in Geography and other fields of science, which provide fascinating insights
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
A themed PCCP issue with a collection of articles on “Electron delocalization and aromaticity: Celebrating the 150th Anniversary of the Kekulé Benzene Structure” has been edited by Prof. Dr. Gabriel Merino from CINVESTAT (Mérida) and Miquel Solà from the Institute of Computational Chemistry and Catalysis (IQCC). These researchers have written the corresponding editorial and designed
How do the DNA components survive excitation by UV light? This question is of great importance to understand how the genetic code can be safely transmitted, or how the DNA components were selected by evolution. Computational chemistry has given some answers by elucidating the mechanisms of the main photoactivated processes involving the DNA nucleobases and
A tutorial review on the use of allenes in transition metal catalyzed cyclodadditions has been recently published in Chemical Society Reviews by three members of the IQCC. The work –authored by Agustí Lledó, Anna Pla-Quintana and Anna Roglans– has been highlighted on the inside front cover of the April 21st issue.
Sílvia Osuna Oliveras (Castelló d’Empúries, 1983), researcher of the Institut de Química Computacional i Catàlisi (IQCC) of the University of Girona has been awarded the Premi Fundació Princesa de Girona Recerca Científica 2016 for her development of new methods for the design of enzyme catalysts that can be used for the production of medicine. The