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The Dalton quantum chemistry program systemSelf-assembled nanomaterials based on beta (β(3)) tetrapeptides.Considering the chemical energy requirements of the tri-n-propylamine co-reactant pathways for the judicious design of new electrogenerated chemiluminescence detection systems.A theoretical study on the ring expansion of NHCs by silanes.The first bismuth-NHC complexes.Recent advances in the field of main-group mono- and diatomic "allotropes" stabilised by neutral ligands.Effect of atomic charge, solvation, entropy, and ligand protonation state on MM-PB(GB)SA binding energies of HIV protease.Facile tuning of luminescent platinum(II) Schiff base complexes from yellow to near-infrared: photophysics, electrochemistry, electrochemiluminescence and theoretical calculations.Effect of structural stress on the flexibility and adaptability of HIV-1 protease.Carboberyllation: addition of organoberyllium species to alkenes and alkynes. A comparison with carboboration.Metal complexes with di(N-heterocyclic carbene) ligands bearing a rigid ortho-, meta or para-phenylene bridge.Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.Computational Predictions of the Beryllium Analogue of Borole, Cp(+), and the Fluorenyl Cation: Highly Stabilized, non-Lewis Acidic Antiaromatic Ring Systems.The fate of NHC-stabilized dicarbon.Investigating the ring expansion reaction of pentaphenylborole and an azide.Facile formation of homoleptic Au(III) trications via simultaneous oxidation and ligand delivery from [PhI(pyridine)2](2+).Insertion of Group 12-16 Hydrides into NHCs: A Theoretical Investigation.Ring expansion of a ring expanded carbene.A Strong cis-Effect in an Imidazole-Imidazolium-Substituted Alkene.Blue Electrogenerated Chemiluminescence from Water-Soluble Iridium Complexes Containing Sulfonated Phenylpyridine or Tetraethylene Glycol Derivatized Triazolylpyridine Ligands.Chemiluminescence detection with water-soluble iridium(III) complexes containing a sulfonate-functionalised ancillary ligand.A computational study on a strategy for isolating a stable cyclopentadienyl cation.NHC-Stabilised Acetylene-How Far Can the Analogy Be Pushed?Heterobimetallic N-Heterocyclic Carbene Complexes: A Synthetic, Spectroscopic, and Theoretical Study.Synthesis and biological evaluation of substituted 3-anilino-quinolin-2(1H)-ones as PDK1 inhibitors.Beryllium chemistry the safe way: a theoretical evaluation of low oxidation state beryllium compounds.Diverse Reactions of PhI(OTf)2 with Common 2-Electron Ligands: Complex Formation, Oxidation, and Oxidative CouplingUnusually strong electrochemiluminescence from iridium-based redox polymers immobilized as thin layers or polymer nanoparticlesIridium(iii) N-heterocyclic carbene complexes: an experimental and theoretical study of structural, spectroscopic, electrochemical and electrogenerated chemiluminescence propertiesSimultaneous control of spectroscopic and electrochemical properties in functionalised electrochemiluminescent tris(2,2′-bipyridine)ruthenium(ii) complexesCan cyclic HIV protease inhibitors bind in a non-preferred form? An ab initio, DFT and MM-PB(GB)SA studyA 2,2′-bipyridine coordination complex of [ICl2]+Effects of the electronic structure of five-membered N-heterocyclic carbenes on insertion of silanes and boranes into the NHC C–N bondReactions of Imines, Nitriles, and Isocyanides with Pentaphenylborole: Coordination, Ring Expansion, C–H Bond Activation, and Hydrogen Migration ReactionsTe(II)/Te(IV) Mediated C–N Bond Formation on 2,5-Diphenyltellurophene and a Reassignment of the Product from the Reaction of PhI(OAc)2 with 2 TMS-OTfReactions of [PhI(pyridine)2]2+ with Model Pd and Pt II/IV Redox CouplesActivation of the C–N bond of N-heterocyclic carbenes by inorganic elementsLewis Base Stabilized Dicarbon: Predictions from TheoryAre N-Heterocyclic Carbenes “Better” Ligands than Phosphines in Main Group Chemistry? A Theoretical Case Study of Ligand-Stabilized E2 Molecules, L-E-E-L (L = NHC, phosphine; E = C, Si, Ge, Sn, Pb, N, P, As, Sb, Bi)A computational study of some electric and magnetic properties of gaseous BF3 and BCl3
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description
onderzoeker
@nl
researcher ORCID ID = 0000-0002-0007-4486
@en
name
David J D Wilson
@ast
David J D Wilson
@en
David J D Wilson
@es
David J D Wilson
@nl
type
label
David J D Wilson
@ast
David J D Wilson
@en
David J D Wilson
@es
David J D Wilson
@nl
prefLabel
David J D Wilson
@ast
David J D Wilson
@en
David J D Wilson
@es
David J D Wilson
@nl
P106
P1153
7410085733
P21
P31
P496
0000-0002-0007-4486