about
Influence of cationic surfactants on the formation and surface oxidation states of gold nanoparticles produced via laser ablation.Reactivity of oxygen deficient cerium oxide clusters with small gaseous molecules.Spectroscopic observation of gold-dicarbide: photodetachment and velocity map imaging of the AuC2 anion.Onset of carbon-carbon bonding in the Nb(5)C(y) (y = 0-6) clusters: a threshold photo-ionisation and density functional theory study.Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clusters.Mapping-Out Catalytic Processes in a Metal-Organic Framework with Single-Crystal X-ray Crystallography.Apparatus for the investigation of high-temperature, high-pressure gas-phase heterogeneous catalytic and photo-catalytic materials.Phosphine-stabilised Au₉ clusters interacting with titania and silica surfaces: the first evidence for the density of states signature of the support-immobilised cluster.First spectroscopic observation of gold(i) butadiynylide: Photodetachment velocity map imaging of the AuC4H anion.Kick: constraining a stochastic search procedure with molecular fragments.Photoreduction Kinetics of Sodium Tetrachloroaurate under Synchrotron Soft X-ray ExposureAssociative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyThreshold Photoionization and Density Functional Theory Studies of the Niobium Carbide Clusters Nb3Cn(n= 1−4) and Nb4Cn(n= 1−6)BFW: A Density Functional for Transition Metal ClustersIonization Potentials of Tantalum−Carbide Clusters: An Experimental and Density Functional Theory StudyJet-Cooled Multiphoton Ionization Spectroscopy of the iso-Butanal 3s←n Rydberg TransitionRotational and Hyperfine Structure of Some Low-J Lines in the A3Phi-X3Delta (0,0) Band of TiOThe Electronic Spectrum of Gaseous CoO in the Visible RegionExcited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studiesThreshold photoionization and density functional theory studies of bimetallic-carbide nanocrystals and fragments: Ta3ZrC(y) (y = 0-4)Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexesChemically synthesised atomically precise gold clusters deposited and activated on titania. Part IIIdentification of the vibrational modes in the far-infrared spectra of ruthenium carbonyl clusters and the effect of gold substitutionAtomically resolved structure of ligand-protected Au9 clusters on TiO2 nanosheets using aberration-corrected STEMInvestigating Charge Transfer Interactions in AuCe2On Clusters Using Photoionization Efficiency Spectroscopy and Density Functional TheoryEffect of Charge and Phosphine Ligands on the Electronic Structure of the Au8 Cluster
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description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Gregory F Metha
@ast
Gregory F Metha
@en
Gregory F Metha
@es
Gregory F Metha
@nl
type
label
Gregory F Metha
@ast
Gregory F Metha
@en
Gregory F Metha
@es
Gregory F Metha
@nl
prefLabel
Gregory F Metha
@ast
Gregory F Metha
@en
Gregory F Metha
@es
Gregory F Metha
@nl
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P1153
6701360593
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P31
P496
0000-0003-1094-0947