Prof. Feliu Maseras

Functionalization of CnH2n-2 Alkanes: Supercritical Carbon Dioxide Enhances the Reactivity towards Primary Carbon-Hydrogen Bonds

R. Gava, A. Olmos, B. Noverges, T. Varea, I. Funez-Ardoiz, T. R. Belderrain, A. Caballero, F. Maseras, G. Asensio, P. J. Pérez

ChemCatChem 2015, 7, 3254-3260.
Redox non-innocent Ligand Controls Water Oxidation Overpotential in a New Family of Mononuclear Cu-Based Efficient Catalysts

P. Garrido-Barros, I. Funes-Ardoiz, S. Drouet, J. Benet-Buchholz, F. Maseras, A. Llobet

J. Am. Chem. Soc. 2015, 137, 6758-6761.
Computational Study with DFT and Kinetic Models on the Mechanism of Photoinitiated Aromatic Perfluoroalkylations

V. M. Fernández-Álvarez, M. Nappi, P. Melchiorre, F. Maseras

Org. Lett. 2015, 17, 2676-2679.
Computational Study on the Mechanism of the Acceleration of 1,3-Dipolar Cycloaddition inside Cucurbit[6]uril

C. Goehry, M. Besora, F. Maseras

ACS Catal. 2015, 5, 2445-2451.
A computational view on the reactions of hydrocarbons with coinage metal complexes

M. Besora, A. A. C. Braga, W. M. C. Sameera, J. Urbano, M. R. Fructos, P. J. Pérez, F. Maseras

J. Organometallic Chem. 2015, 784, 2-12.
Managing the Computational Chemistry Big Data Problem: The ioChem-BD Platform

M. Álvarez-Moreno, C. de Graaf, N. López, F. Maseras, J. M. Poblet, C. Bo

J. Chem. Inf. Model. 2015, 55, 95-103.