Multicomponent Reactions. R. P. Herrera; E. Marques-López (Eds.). Wiley, 2015
Cover ChemPlusChem
Cover Org. Biomol. Chem.
Cover Feature Eur. J. Org. Chem.
Back cover New J. Chem.
Back cover ACS Catalysis
Frontispiece Chem. Eur. J.
Topical Collection “Recent Advances in Organocatalysis”
CATALYSTS: Special Issue “Hydrogen Bonding Activation”
CATALYSTS: Special Issue “Hydrogen Transfer Reactions”
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 2016, Adv. Synth. Catal., Aldehydes, Anion-π effect, Asymmetric organocatalysis, Computational calculations, Eugenia Marqués-López, Henry reaction, Juan V. Alegre-Requena, Low catalyst loading, Mechanism, Nitroalkanes, Organocatalysis, Publication, Raquel P. Herrera, Squaramide, Trifunctional catalyst
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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 2016, Absorption spectroscopy, Anion recognition, Association constant, Charge-transfer complex, Collaboration, Computational calculations, David Díaz Díaz, Eugenia Marqués-López, Fluorescence spectroscopy, Fluoride, Publication, Raquel P. Herrera, Sensor, Urea
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