Publicaciones en las que colabora con JUAN FRANCISCO VAN DER MAELEN URIA (40)

2022

  1. Ag2O versus Cu2O in the Catalytic Isomerization of Coordinated Diaminocarbenes to Formamidines: A Theoretical Study

    Materials, Vol. 15, Núm. 2

2020

  1. The X-ray constrained wavefunction of the [Mn(CO)4{(C6H5)2P-S-C(Br2)-P(C6H5)2}]Br complex: A theoretical and experimental study of dihalogen bonds and other noncovalent interactions

    Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, Vol. 76, pp. 802-814

  2. Two octahedral σ-borane metal (MnI and RuII) complexes containing a tripod κ3N,H,H-ligand: Synthesis, structural characterization, and theoretical topological study of the charge density

    Journal of Molecular Structure, Vol. 1201

2019

  1. Generation and Tunable Cyclization of Formamidinate Ligands in Carbonyl Complexes of Mn(I): An Experimental and Theoretical Study

    Organometallics, Vol. 38, Núm. 4, pp. 916-925

2017

  1. Base-Promoted Transmetalation Reactions of Protic N-Heterocyclic Carbenes and Acyclic Diamino Carbenes from MnI to AuI: A Mechanistic Study

    Organometallics, Vol. 36, Núm. 5, pp. 1035-1041

  2. Octahedral manganese(i) and ruthenium(ii) complexes containing 2-(methylamido)pyridine-borane as a tripod κ3N,H,H-ligand

    Dalton Transactions, Vol. 46, Núm. 12, pp. 4009-4017

2016

  1. 2-(Methylamido)pyridine-Borane: A Tripod κ3-N,H,H Ligand in Trigonal Bipyramidal Rhodium(I) and Iridium(I) Complexes with an Asymmetric Coordination of Its BH3 Group

    Inorganic Chemistry, Vol. 55, Núm. 17, pp. 8905-8912

  2. A topological analysis of the bonding in [M2(CO)10] and [M3(μ-H)3(CO)12] complexes (M = Mn, Tc, Re)

    Theoretical Chemistry Accounts, Vol. 135, Núm. 3, pp. 1-11

2015

  1. Generating and trapping metalla-N-heterocyclic carbenes

    Angewandte Chemie - International Edition, Vol. 54, Núm. 14, pp. 4212-4216

2014

  1. ELECTRON DENSITY STUDIES ON THE REGIOSELECTIVITY OF DEPROTONATION REACTIONS

    Acta Crystallographica Section A Foundations and Advances, Vol. 70, Núm. a1, pp. C287-C287

2013

  1. Deprotonation of C-Alkyl groups of cationic triruthenium clusters containing cyclometalated C-Alkylpyrazinium ligands: Experimental and computational studies

    Chemistry - A European Journal, Vol. 19, Núm. 28, pp. 9251-9260

2012

  1. QTAIM analysis of the bonding in Mo-Mo bonded dimolybdenum complexes

    Inorganic Chemistry, Vol. 51, Núm. 13, pp. 7384-7391

2011

  1. Theoretical topological analysis of the electron density in a series of triosmium carbonyl clusters: [Os3(CO)12], [Os3(μ-H)2(CO)10], [Os3(μ-H)(μ-OH)(CO)10], and [Os3(μ-H)(μ-Cl)(CO)10]

    Computational and Theoretical Chemistry, Vol. 968, Núm. 1-3, pp. 55-63

2010

  1. On the existence of an N-metalated N-heterocyclic carbene: A theoretical study

    Organometallics, Vol. 29, Núm. 20, pp. 4639-4642

  2. Synthesis and Se-Se bond breaking of polyselenides containing pendant diphosphine complexes of manganese(I)

    Organometallics, Vol. 29, Núm. 13, pp. 3058-3061

2009

  1. Topological analysis of the electron density in the N-heterocyclic carbene triruthenium cluster [Ru3(μ-H)2(μ3- MeImCH)(CO)9] (Me2im = l,3-dimethylimidazol-2-ylidene)

    Organometallics, Vol. 28, Núm. 13, pp. 3666-3672

2005

  1. New approach to sulfonated diphosphine complexes: Synthesis and amphoteric behaviour of zwitterionic [Mn+(CO4{(PPh2) 2C(H)SO3-}]

    Chemical Communications, pp. 4860-4862

  2. Theoretical characterization of a highly electrophilic carbene

    Journal of Theoretical and Computational Chemistry, Vol. 4, Núm. 3, pp. 823-832

2003

  1. Theoretical versus experimental geometries in S-bridged manganese carbonyl complexes

    Journal of Applied Crystallography, Vol. 36, Núm. 4, pp. 1050-1055

  2. Trapping Highly Electrophilic Metalladiphosphanylcarbenes

    Angewandte Chemie - International Edition, Vol. 42, Núm. 39, pp. 4767-4771