Back cover New Journal of Chemistry
Multicomponent Reactions. R. P. Herrera; E. Marques-López (Eds.). Wiley, 2015
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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