Chem. Eur. J. cover on [2+2+2] Cycloaddition of Acetylene and C60
Today a paper was published by Agustí Lledñ, Anna Roglans and Miquel Sol on “A Computational Study of Chem. Eur. J. cover on [2+2+2] Cycloaddition of Acetylene and C60
Today a paper was published by Agustí Lledñ, Anna Roglans and Miquel Sol on “A Computational Study of Chem. Eur. J. cover on [2+2+2] Cycloaddition of Acetylene and C60
Yago García-Rodeja and Israel Fernández (Univ. Complutense de Madrid), Miquel Sol from the Institute of Computational Chemistry and Reactivity of Ion-Encapsulated Fullerenes: Back cover of Chem. Eur. J.
Within the framework of the bilateral agreement between the UdG and the VU University Amsterdam, on May 17 Double PhD degree Juan Pablo Martinez
Antony A. Stasyuk has recently become a new member of the Institute of Computational Chemistry and Catalysis (IQCC). Antony A. Stasyuk, new member of the Institute of Computational Chemistry and Catalysis
Endohedral metallofullerenes (EMFs) have attracted much attention since their discovery because of their extraordinary properties and potential applications. Rationalizing abundance of metallofullerenes from aromaticity measures
At the beginning of August, the Nature Publishing Group sent out a mail titled “Is your institution a Congratulations to all (previous) members of IQCC
On 18 november 2016, Juan Pablo Martínez defended with success his PhD Thesis titled “Reactivity of Fullerenes, Endohedral Juan Pablo Martínez, the latest doctor of the IQCC
In 2015, the IQCC organized for the first time the Science Slam, which took place within the general Second edition of Science Slam IQCC, November 24, 12.00h
This September, our former member of IQCC Marc Garcia-Borr s was awarded the Premi Extraordinari for the best Former IQCC member awarded for best PhD thesis 2015
The research team of IQCC formed by Miquel Sol , Juan Pablo Martínez, Pedro Salvador and Ferran Feixas, VALCHEM2016 project awarded to Albert Poater