Results: 1867
Marcel Swart, Marc Reimann
A benchmark study of dioxygen complexes based on coupled cluster and density functional theory
ChemRxiv, 2024, [], []
DOI: 10.26434/chemrxiv-2023-56kdv-v2OpenAccess: LinkKeywords: Computational chemistry, Method development, Oxidation, Spectroscopy
Nicolas Joly, Alessandro Colella, Monique-Edwige Mendy, MbayeDiagne Mbaye, Sylvain Gaillard, Albert Poater, Jean-Luc Renaud
Blue‐Light Induced Iron‐Catalyzed Synthesis of γ,δ‐Unsaturated Ketones
ChemSusChem, 2024, 17, e202301472
DOI: 10.1002/cssc.202301472OpenAccess: –Keywords: Excited states, Organometallics, Reaction mechanisms, Sustainable Catalysis
Lucas Pagès, Gracjan Kurpik, Rosa Mollfulleda, Racha AbedAli Abdine, Anna Walczak, Florian Monnier, Marcel Swart, Artur R. Stefankiewicz, Marc Taillefer
Copper‐Catalysed Synthesis of (E)‐Allylic Organophosphorus Derivatives: A Low Toxic, Mild, Economical, and Ligand‐Free Method
ChemSusChem, 2024, 17, e202401450
DOI: 10.1002/cssc.202401450OpenAccess: LinkKeywords: Computational chemistry, Homogeneous catalysis, Sustainable Catalysis
Xavi Ribas, Vera Koester
Exploring Nickel(II) Catalysts for Fluorinated Ether Formation
ChemViews, 2024, [], ASAP-
DOI: 10.1002/chemv.202400090OpenAccess: LinkKeywords: Computational chemistry, Homogeneous catalysis, Organometallics
Miquel Solà
Comprehensive Computational Chemistry (First Edition)
Elsevier, 2024, 2, 189-209
DOI: 10.1016/B978-0-12-821978-2.00061-1OpenAccess: –Keywords: Aromaticity, Chemical bonding, Excited states
Amir Lebcir, Abbes Boukhari, Miquel Solà, Yago García-Rodeja
[4+2]‐Cycloaddition Reactions to Corannulene Accelerated by η6‐Coordination of Ruthenium Complexes
Eur J Org Chem, 2024, [], ASAP-
DOI: 10.1002/ejoc.202400697OpenAccess: LinkKeywords: Cycloaddition, Homogeneous catalysis, Organometallics, Reaction mechanisms
Hima P, Michele Tomasini, Vageesh M, Albert Poater, Raju Dey
Access to Secondary Amines through Hydrogen Autotransfer Reaction Mediated by KOt Bu
Eur J Org Chem, 2024, 27, e202301213
DOI: 10.1002/ejoc.202301213OpenAccess: LinkKeywords: Computational chemistry, Joint Exp-Comp, Reaction mechanisms
Cristina Duran, Guillem Casadevall, Sílvia Osuna
Harnessing Conformational Dynamics in Enzyme Catalysis to achieve Nature-like catalytic efficiencies: The Shortest Path Map tool for computational enzyme design
Faraday Discuss., 2024, [], ASAP-
DOI: 10.1039/D3FD00156COpenAccess: LinkKeywords: Enzyme design
Andrea Grillo, Yolanda Rusconi, Massimo Christian D’Alterio, Claudio De Rosa, Giovanni Talarico, Albert Poater
Ring Opening Polymerization of Six- and Eight-Membered Racemic Cyclic Esters for Biodegradable Materials
IJMS, 2024, 25, 1647-
DOI: 10.3390/ijms25031647OpenAccess: LinkKeywords: Computational chemistry, Organometallics, Reaction mechanisms, Sustainable Catalysis
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