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A mechanism for the decomposition of dinitropropyl compounds.Unravelling the mechanism of the asymmetric hydrogenation of acetophenone by [RuX2(diphosphine)(1,2-diamine)] catalysts.Model-free test of local-density mean-field behavior in electric double layers.First-principles prediction of the effects of temperature and solvent selection on the dimerization of benzoic acid.Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximations.Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.Applicability of density functional theory in reproducing accurate vibrational spectra of surface bound species.Electro-reduction of nitrogen on molybdenum nitride: structure, energetics, and vibrational spectra from DFT.In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kinetics.ForceFit: a code to fit classical force fields to quantum mechanical potential energy surfaces.Synthesis, Characterization, and Density Functional Theory Analysis of Uranium and Thorium Complexes Containing Nitrogen-Rich 5-Methyltetrazolate Ligands.Iron Complex-Catalyzed Ammonia–Borane Dehydrogenation. A Potential Route toward B–N-Containing Polymer Motifs Using Earth-Abundant Metal CatalystsA Porous Metal−Organic Replica of α-PbO2for Capture of Nerve Agent SurrogateInvestigation of formally zerovalent Triphos iron complexesImportance of out-of-state spin-orbit coupling for slow magnetic relaxation in mononuclear Fe(II) complexes
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Neil J Henson
@ast
Neil J Henson
@en
Neil J Henson
@es
Neil J Henson
@nl
Neil J Henson
@sl
type
label
Neil J Henson
@ast
Neil J Henson
@en
Neil J Henson
@es
Neil J Henson
@nl
Neil J Henson
@sl
prefLabel
Neil J Henson
@ast
Neil J Henson
@en
Neil J Henson
@es
Neil J Henson
@nl
Neil J Henson
@sl
P106
P31
P496
0000-0002-1842-7884