Publicaciones en las que colabora con Vicent Sixte Safont Villareal (13)

2024

  1. Spin-Crossing in the (Z)-Selective Alkyne Semihydrogenation Mechanism Catalyzed by Mo3S4 Clusters: A Density Functional Theory Exploration

    Inorganic chemistry, Vol. 63, Núm. 2, pp. 1000-1009

2023

  1. Efficient (Z)-selective semihydrogenation of alkynes catalyzed by air-stable imidazolyl amino molybdenum cluster sulfides

    Inorganic Chemistry Frontiers, Vol. 10, Núm. 6, pp. 1786-1794

2022

  1. Base-Free Catalytic Hydrogen Production from Formic Acid Mediated by a Cubane-Type Mo3S4Cluster Hydride

    Inorganic Chemistry, Vol. 61, Núm. 42, pp. 16730-16739

2021

  1. Bifunctional W/NH Cuboidal Aminophosphino W3S4 Cluster Hydrides: The Puzzling Behaviour behind the Hydridic-Protonic Interplay

    European Journal of Inorganic Chemistry, Vol. 2021, Núm. 42, pp. 4377-4382

  2. Catalytic Hydrogenation of Azobenzene in the Presence of a Cuboidal Mo3S4Cluster via an Uncommon Sulfur-Based H2Activation Mechanism

    ACS Catalysis, Vol. 11, Núm. 2, pp. 608-614

2015

  1. Synthesis and structure of trinuclear W3S4 Clusters bearing aminophosphine ligands and their reactivity toward halides and pseudohalides

    Inorganic Chemistry, Vol. 54, Núm. 2, pp. 607-618

2010

  1. The role of solvent on the mechanism of proton transfer to hydride complexes: The case of the [W3PdS4H3CdHiPe3(CO)] + cubane cluster

    Chemistry - A European Journal, Vol. 16, Núm. 5, pp. 1613-1623

2009

  1. Combined kinetic and DFT studies on the stabilization of the pyramidal form of H3PO2 at the heterometal site of [Mo 3M′S4(H2O)10]4+ clusters (M′ = Pd, Ni)

    Dalton Transactions, pp. 1579-1586

  2. Unprecedented Solvent-assisted reactivity of hydrido W3CuS 4 cubane clusters: The Non-innocent behaviour of the Cluster-core unit

    Chemistry - A European Journal, Vol. 15, Núm. 18, pp. 4582-4594

2007

  1. Catalytic effect of a second H3PO2 in the mechanism of stabilisation of the unstable pyramidal tautomer of H3PO 2 coordinated at [Mo3S4M′] clusters (M′ = Ni, Pd)

    Chemical Communications, pp. 3071-3073

2006

  1. New insights into the mechanism of proton transfer to hydride complexes: Kinetic and theoretical evidence showing the existence of competitive pathways for protonation of the cluster [W3S4H3(dmpe) 3]+ with acids

    Chemistry - A European Journal, Vol. 12, Núm. 5, pp. 1413-1426

  2. The structure of ([W3Q4X3(dmpe) 3]+, Y-) ion pairs (Q = S, Se; X = H, OH, Br; Y = BF4, PF6, dmpe = Me2PCH2CH 2PMe2) in dichloromethane solution and the effect of ion-pairing on the kinetics of proton transfer to the hydride cluster...

    Inorganic Chemistry, Vol. 45, Núm. 15, pp. 5774-5784

2004

  1. Mechanism of the Reaction of the [W3S4H 3(dmpe)3]+ Cluster with Acids: Evidence for the Acid-Promoted Substitution of Coordinated Hydrides and the Effect of the Attacking Species on the Kinetics of Protonation of the Metal-Hydride Bonds

    Chemistry - A European Journal, Vol. 10, Núm. 6, pp. 1463-1471