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Results: 1524

Mireia Rovira, Lucie Jašíková, Erik Andris, Ferran Acuña-Parés, Marta Soler, Imma Güell, Ming-Zheng Wang, Laura Gomez, Josep M. Luis, Jana Roithová, Xavi Ribas
Cu^I/Cu^III prototypical organometallic mechanism for the deactivation of an active pincer-like Cu^{I catalyst in Ullmann-type couplings}
Chem. Commun., 2017, 53, 8786-8789
DOI: 10.1039/C7CC04491G

Guangyue Li, Miguel A. Maria-Solano, Adrian Romero-Rivera, Sílvia Osuna, Manfred T. Reetz
Inducing high activity of a thermophilic enzyme at ambient temperatures by directed evolution
Chem. Commun., 2017, 53, 9454-9457
DOI: 10.1039/C7CC05377K
OpenAccess: –
Keywords: Catalysis, Computational chemistry, Enzyme design, Sustainable Catalysis

Óscar Torres, Miquel Solà, Anna Roglans, Anna Pla-Quintana
Unusual reactivity of rhodium carbenes with allenes: an efficient asymmetric synthesis of methylenetetrahydropyran scaffolds
Chem. Commun., 2017, 53, 9922-9925
DOI: 10.1039/C7CC04803C

Yago García-Rodeja, Miquel Solà, F. Matthias Bickelhaupt, Israel Fernández
Understanding the Reactivity of Ion-Encapsulated Fullerenes
Chem. Eur. J., 2017, 23, 11030-11036
DOI: 10.1002/chem.201701506

Mireia Rovira, Steven Roldán-Gómez, Vlad Martin-Diaconescu, Christopher J. Whiteoak, Anna Company, Josep M. Luis, Xavi Ribas
Trifluoromethylation of a well-defined square planar aryl-Ni(II) complex involving Ni(III)/CF3· and Ni(IV)-CF3 intermediate species
Chem. Eur. J., 2017, 23, 11662-11668
DOI: 10.1002/chem.201702168

Daniel Cassú, Teodor Parella, Miquel Solà, Anna Pla-Quintana, Anna Roglans
Rhodium-catalysed [2+2+2] cycloaddition reactions of linear allene-ene-ynes to afford fused tricyclic scaffolds. Insights into the mechanism
Chem. Eur. J., 2017, 23, 14889-14899
DOI: 10.1002/chem.201703194

Albert Artigas, Agustí Lledó, Anna Pla-Quintana, Anna Roglans, Miquel Solà
A Computational Study of the Intermolecular [2+2+2] Cycloaddition of Acetylene and C₆₀ Catalyzed by Wilkinson’s Catalyst
Chem. Eur. J., 2017, 23, 5067–15072
DOI: 10.1002/chem.201702494
OpenAccess: –
Keywords: Catalysis, Computational chemistry, Density Functional Theory, Fullerenes, Organometallics

Sergei F. Vyboishchikov
A Simple Local Correlation Energy Functional for Spherically Confined Atoms from ab Initio Correlation Energy Density
Chem. Phys. Chem., 2017, 18, 3478–3484
DOI: 10.1002/cphc.201700774

Olaf Cussó, Michael W. Giuliano, Xavi Ribas, Scott J. Miller, Miquel Costas
A bottom up approach towards artificial oxygenases by combining iron coordination complexes and peptides
Chem. Sci., 2017, 8, 3660-3667
DOI: 10.1039/C7SC00099E

Jordi Serra, Teodor Parella, Xavi Ribas
Au(III)-aryl intermediates in oxidant-free C–N and C–O cross-coupling catalysis
Chem. Sci., 2017, 8, 946-952
DOI: 10.1039/c6sc03699f