Tag Archives: Computational calculations

Enhancing the activity of a squaramide as organocatalyst through the novel concept of trifunctionality

It is well known the lower activity of organocatalysts as compared to most metal catalysts. As a result, developing new and more potent organocatalysts focuses a great deal of interest both for science and chemical industry. Herein, we present our … Continue reading

Posted in Hydrogen-bonding, Organocatalysis, Publication, Raquel P. Herrera, Research, Squaramide | Tagged , , , , , , , , , , , , , , , , | Leave a comment

Expanding the knowledge about an old friend of us: aminoindanol urea derivative

This is a new joint paper with our friend Prof. Dr. David Díaz Díaz (Universität Regensburg) and his collaborators, which delves into the properties and applications of aminoindanol urea derivative: a fascinating molecule that has been already more than 10 years … Continue reading

Posted in Anion recognition, Application, Collaboration, Publication, Raquel P. Herrera, Research, Urea | Tagged , , , , , , , , , , , , , , | Leave a comment