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
Density functional theory calculations unveil the mechanism of the original example of a base-metal-catalyzed synthesis of amides from Sustainable catalysis by Mn: Amide synthesis from alcohols leading to generation of hydrogen
Next Friday (26th of March 11.00h, virtual) will be the defense of the doctoral thesis of Jesñs Antonio PhD defense Jesñs Antonio Luque
Last week at the 2021 #RSCPoster Twitter Conference, Sílvia Escayola, PhD student under the supervision of Dr. Miquel Sílvia Escayola wins runner up poster prize at 2021 #RSCPoster Twitter Conference
Aromaticity in macrocycles has been less studied than aromaticity in small polycyclic aromatic hydrocarbons (PAHs). In the work Unprecedented electronic circuit in non-planar nanographene
A recent paper (Kim et al. Nature Commun. 2019, 10, 4983) claims that there is a double charge Hñckel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds
The 3D shape and the resulting physicochemical properties of double-helical DNA/RNA structures are determined not only by individual Review on aromaticity of nucleic acid bases
Chemical Communication features on its front cover the recently published article “All-metal Baird aromaticity”. The work has been Cover ChemComm on all-metal Baird aromaticity
Chemistry-A European Journal in one of its upcoming issues will feature on the front cover work from the Cover ChemEurJ on adaptive aromaticity in metallapentalenes
A metal-free C-H allylation strategy is described to access diverse functionalized ortho-allyl-iodoarenes. The method employs hypervalent (diacetoxy)iodoarenes and Unveiling the mechanism of the iodane-guided ortho C-H allylation