about
Polynuclear Gold [Au(I) ]4 , [Au(I) ]8 , and Bimetallic [Au(I) 4 Ag(I) ] Complexes: C-H Functionalization of Carbonyl Compounds and Homogeneous Carbonylation of AminesThermodynamic Stability of Heterodimetallic [LnLn'] Complexes: Synthesis and DFT Studies.Synthesis, structure and bonding of actinide disulphide dications in the gas phase.Electronic Structure Studies on the Whole Keplerate Family: Predicting New Members.Di- versus Trinuclear Copper(II) Cryptate for the Uptake of Dicarboxylate Anions.Anions coordinating anions: analysis of the interaction between anionic Keplerate nanocapsules and their anionic ligands.Magneto-Structural Analysis of Iron(III) Keggin Polyoxometalates.Experimental and theoretical studies on the magnetic properties of manganese(II) compounds with mixed isocyanate and carboxylate bridges.Calculation of magnetic couplings in hydrogen-bonded Cu(II) complexes using density functional theory.A Mn(iii) single ion magnet with tridentate Schiff-base ligands.Indenyl ring slippage in crown thioether complexes [IndMo(CO)2L]+ and C-S activation of trithiacyclononane: experimental and theoretical studies.The mechanism of CO2 hydration: a porous metal oxide nanocapsule catalyst can mimic the biological carbonic anhydrase roleCoexistence of Intramolecular Ligand-Mediated and Through Hydrogen-Bond Magnetic Interactions in a Chain of Dicopper(II) UnitsCan self-assembly of copper(ii) picolinamide building blocks be controlled?Tris(organotin)tungstogermanate, a Sandwich Organometallic Derivative of a Keggin-Type Polyoxometalate: Synthesis and DFT StudyElectronic Structure of Ytterbium Bis-indenyl and -cyclopentadienyl α-Diimine Complexes: A DFT and MS-CASPT2 InvestigationCan five-membered Te2N2S rings be considered aromatic?Electronic Structure and Hydrogen Bonding in a Dicobalt(III) Werner ComplexCu(I) and Ag(I) complexes of chalcogenide derivatives of the organometallic ligand dppf and the dppa analogueTeTe interactions in inorganic rings with sulfur donorsTuning and mechanistic insights of metal chalcogenide molecular catalysts for the hydrogen-evolution reactionCorrection to Coexistence of Intramolecular Ligand-Mediated and Through Hydrogen-Bond Magnetic Interactions in a Chain of Dicopper(II) UnitsAccuracy of Embedded Fragment Calculation for Evaluating Electron Interactions in Mixed Valence Magnetic Systems: Study of 2e-Reduced Lindqvist PolyoxometalatesSimple versus composite nature of the magnetic coupling in copper and nickel-based metallic chains. Over- and underestimation of JPhosphinothiolates as ligands for polyhydrido copper nanoclustersHighly Efficient Chirality Transfer from Diamines Encapsulated within a Self-Assembled Calixarene-Salen HostDo π-π stacking interactions really play a role in the magnetic coupling mechanisms of [Cu2(μ2-CH3COO)2L2(H2O)2]n+ (L = heterocyclic base, n = 0, 2) complexes? An ab initio inspectionThe rapid electrochemical activation of MoTe2 for the hydrogen evolution reactionChemical evidence of the stability of praseodymium(v) in gas-phase oxide nitrate complexesAuthor Correction: The rapid electrochemical activation of MoTe2 for the hydrogen evolution reactionCO2 conversion to phenyl isocyanates by uranium(vi) bis(imido) complexesCoII Cryptates Convert CO2 into CO and CH4 under Visible LightContrasting Photo-Switching Rates in Azobenzene Derivatives: How the Nature of the Substituent Plays a Role
P50
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P50
description
natuuronderzoeker
@nl
researcher ORCID ID = 0000-0002-5754-7328
@en
name
Nuno A. G. Bandeira
@ast
Nuno A. G. Bandeira
@en
Nuno A. G. Bandeira
@es
Nuno A. G. Bandeira
@nl
type
label
Nuno A. G. Bandeira
@ast
Nuno A. G. Bandeira
@en
Nuno A. G. Bandeira
@es
Nuno A. G. Bandeira
@nl
altLabel
Nuno A G Bandeira
@en
prefLabel
Nuno A. G. Bandeira
@ast
Nuno A. G. Bandeira
@en
Nuno A. G. Bandeira
@es
Nuno A. G. Bandeira
@nl
P227
P1053
B-6399-2012
P106
P1153
56584029000
P21
P214
12153713747358661030
P227
1160505179
P31
P3829
P496
0000-0002-5754-7328
P7859
lccn-no2018121320