Tag Archives: Computational calculations

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

Posted on May 10, 2016 by

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

Posted on May 10, 2016 by

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