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Chemical Communications (Cambridge, England)|February 20, 2004
Sn-Beta zeolite as diastereoselective water-resistant heterogeneous Lewis-acid catalyst for carbon-carbon bond formation in the intramolecular carbonyl-ene reactionAvelino Corma, Michael Renz
The Journal of Organic Chemistry|May 16, 1997
Titanium-Catalyzed Diastereoselective Epoxidations of Ene Diols and Allylic Alcohols with beta-Hydroperoxy Alcohols as Novel Oxygen DonorsWaldemar Adam, Karl Peters, Michael Renz
The Journal of Physical Chemistry. B|October 20, 2006
Mechanism of the Meerwein-Ponndorf-Verley-Oppenauer (MPVO) redox equilibrium on Sn- and Zr-beta zeolite catalystsMercedes Boronat, Avelino Corma, Michael Renz
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 6, 2017
Ketone Formation from Carboxylic Acids by Ketonic Decarboxylation: The Exceptional Case of the Tertiary Carboxylic AcidsBorja Oliver-Tomas, Michael Renz, Avelino Corma
Chemsuschem|August 20, 2016
Carbon-Carbon Bond Formation and Hydrogen Production in the Ketonization of AldehydesLina M Orozco, Michael Renz, Avelino Corma
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 26, 2006
Predicting the activity of single isolated Lewis acid sites in solid catalystsMercedes Boronat, Avelino Corma, Michael Renz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 16, 2005
A multisite molecular mechanism for Baeyer-Villiger oxidations on solid catalysts using environmentally friendly H2O2 as oxidantMercedes Boronat, Avelino Corma, Michael Renz, et al.
Chemsuschem|December 4, 2012
Ketonic decarboxylation reaction mechanism: a combined experimental and DFT studyAngeles Pulido, Borja Oliver-Tomas, Michael Renz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 4, 2003
Selective and shape-selective Baeyer-Villiger oxidations of aromatic aldehydes and cyclic ketones with Sn-beta zeolites and H2O2Michael Renz, Teresa Blasco, Avelino Corma, et al.
Physical Chemistry Chemical Physics : PCCP|May 8, 2009
Reactivity in the confined spaces of zeolites: the interplay between spectroscopy and theory to develop structure-activity relationships for catalysisMercedes Boronat, Patricia Concepción, Avelino Corma, et al.
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