Results: 6
Adrià Juvanteny, Charafa Souilah, Raquel Quintero, Carlos García-Bellido, Neus Pagès-Vilà, Teresa Corona, Pedro Salvador, Anna Company
Unraveling the Mechanism of Hydrogen Atom Transfer by a Nickel-Hypochlorite Species and the Influence of Electronic Effects
Inorg. Chem., 2024, 63, 14325-14334
DOI: 10.1021/acs.inorgchem.4c00360OpenAccess: LinkKeywords: High-valent metal complexes, Joint Exp-Comp, Ligand design, Reaction mechanisms
Ignacio Sancho, Marta Navarro, Marc Montilla, Pedro Salvador, Cristina Santamaría, Josep M. Luis, Alberto Hernán-Gómez
Ti(III) Catalysts for CO2 /Epoxide Copolymerization at Unusual Ambient Pressure Conditions
Inorg. Chem., 2023, 62, 14873-14887
DOI: 10.1021/acs.inorgchem.3c01249OpenAccess: LinkKeywords: Computational chemistry, Homogeneous catalysis, Joint Exp-Comp, Reaction mechanisms
Lorena Capdevila, Marc Montilla, Oriol Planas, Artur Brotons, Pedro Salvador, Vlad Martin-Diaconescu, Teodor Parella, JosepM. Luis, Xavi Ribas
Csp2 –H Amination Reactions Mediated by Metastable Pseudo-O Masked Aryl-CoIII -nitrene Species
Inorg. Chem., 2022, 61, 14075-14085
DOI: 10.1021/acs.inorgchem.2c02111OpenAccess: LinkKeywords: Catalysis, Density Functional Theory, Organometallics, Reaction mechanisms, Spectroscopy
Martí Gimferrer, Nicolas Joly, Sílvia Escayola, Eduard Viñas, Sylvain Gaillard, Miquel Solà, Jean-Luc Renaud, Pedro Salvador, Albert Poater
Knölker Iron Catalysts for Hydrogenation Revisited: A Nonspectator Solvent and Fine-Tuning
Organometallics, 2022, 41, 1204-1215
DOI: 10.1021/acs.organomet.2c00099OpenAccess: –Keywords: Aromaticity, Catalysis, Organometallics, Predictive Chemistry, Reaction mechanisms
Martí Gimferrer, Pedro Salvador, Albert Poater
Computational Monitoring of Oxidation States in Olefin Metathesis
Organometallics, 2019, 38, 4585-4592
DOI: 10.1021/acs.organomet.9b00591OpenAccess: –Keywords: Catalysis, Computational chemistry, Organometallics, Predictive Chemistry, Reaction mechanisms
Jamie McIntyre, Irene Mayoral-Soler, Pedro Salvador, Albert Poater, David J. Nelson
Insights into mechanism and selectivity in ruthenium(
Catal. Sci. Technol., 2018, 8, 3174-3182
DOI: 10.1039/c8cy00592cOpenAccess: –Keywords: Catalysis, Computational chemistry, Density Functional Theory, Organometallics, Reaction mechanisms