about
Formation of a thermally stable bilayer of coadsorbed intact and deprotonated thymine exploiting the surface corrugation of rutile TiO2(110).Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer network.Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver.The structure of furan reaction products on Pd(111).Immobilised molecular catalysts and the role of the supporting metal substrate.Surface-assisted dehydrogenative homocoupling of porphine molecules.Corrugation in the Weakly Interacting Hexagonal-BN/Cu(111) System: Structure Determination by Combining Noncontact Atomic Force Microscopy and X-ray Standing Waves.On-Surface Site-Selective Cyclization of Corrole Radicals.Probing the geometry of copper and silver adatoms on magnetite: quantitative experiment versus theory.Surface-Assisted Cyclodehydrogenation; Break the Symmetry, Enhance the Selectivity.Face-dependent bond lengths in molecular chemisorption: the formate species on Cu(111) and Cu(110).Dynamics of Spatially Confined Bisphenol A Trimers in a Unimolecular Network on Ag(111).Adsorption Conformation and Lateral Registry of Cobalt Porphine on Cu(111)Isomerism control of diethylstilbestrol by metal surface induced O-H cleavageDirect measurement of Ni incorporation into FeO(001)The Structure of VOPc on Cu(111): Does V=O Point Up, or Down, or Both?Re-evaluating how charge transfer modifies the conformation of adsorbed moleculesLocal adsorption structure and bonding of porphine on Cu(111) before and after self-metalationUracil on Cu(110): a quantitative structure determination by energy-scanned photoelectron diffractionAsymmetric photoelectron transmission through chirally-sculpted, polycrystalline goldMethoxy species on Cu(110): understanding the local structure of a key catalytic reaction intermediateHow surface bonding and repulsive interactions cause phase transformations: ordering of a prototype macrocyclic compound on Ag(111)Synthesis of Pyrene-Fused Pyrazaacenes on Metal Surfaces: Toward One-Dimensional Conjugated NanostructuresToward interfacing organic semiconductors with ferromagnetic transition metal substrates: enhanced stability via carboxylate anchoringProbing structural changes upon carbon monoxide coordination to single metal adatomsAdsorbate-induced structural evolution changes the mechanism of CO oxidation on a Rh/Fe3O4(001) model catalystDirect quantitative identification of the "surface trans-effect"Adsorption Behavior of Organic Molecules: A Study of Benzotriazole on Cu(111) with Spectroscopic and Theoretical MethodsThe Role of Kinetics versus Thermodynamics in Surface-Assisted Ullmann Coupling on Gold and Silver SurfacesChemically-resolved determination of hydrogenated graphene-substrate interactionQuantitative determination of a model organic/insulator/metal interface structure
P50
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P50
description
researcher ORCID ID = 0000-0002-0827-2022
@en
wetenschapper
@nl
name
David A. Duncan
@ast
David A. Duncan
@en
David A. Duncan
@es
David A. Duncan
@nl
type
label
David A. Duncan
@ast
David A. Duncan
@en
David A. Duncan
@es
David A. Duncan
@nl
altLabel
David Andrew Duncan
@en
Duncan DA
@en
prefLabel
David A. Duncan
@ast
David A. Duncan
@en
David A. Duncan
@es
David A. Duncan
@nl
P106
P1153
35199646100
P21
P31
P4012
P496
0000-0002-0827-2022