Tag Archives: Computational calculations

Just published our first results in CPC (chiral proton catalysis)

Posted on April 15, 2025 by mmaamarq

Understanding Chiral Proton Catalysis Using Cinchonium Derivatives in aza-Michael Additions, Auria-Luna, F.;  Marqués-López, E.; Gimeno, M. C.; Alegre-Requena, J. V.; Herrera, R. P.; Adv. Synth. Catal. 2025, e202401458, early view. DOI: 10.1002/adsc.202401458. Abstract. This work presents a detailed mechanistic study … Continue reading →

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

Posted on May 10, 2016 by mmaamarq

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 mmaamarq

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