about
Preserving charge and oxidation state of Au(III) ions in an agent-functionalized nanocrystal model systemManipulation resolves non-trivial structure of corrole monolayer on Ag(111).Optically excited structural transition in atomic wires on surfaces at the quantum limit.Zn-VI quasiparticle gaps and optical spectra from many-body calculations.LiNbO<sub>3</sub> surfaces from a microscopic perspective.A Bifunctional Electrocatalyst for Oxygen Evolution and Oxygen Reduction Reactions in WaterGlutamic acid adsorbed on Ag(110): direct and indirect molecular interactions.Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory.Density functional theory of the CuA -like Cu2 S2 diamond core in Cu 2II(NGuaS)2 Cl2.The Cu2O2 torture track for a real-life system: [Cu2(btmgp)2O2](2+) oxo and peroxo species in density functional calculations.[Cu6 (NGuaS)6 ]2+ and its oxidized and reduced derivatives: Confining electrons on a torus.Molecular Orbital Rule for Quantum Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching Induced by Orbital Level Crossing.Current density analysis of electron transport through molecular wires in open quantum systems.Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) - (4 × 1) phase transition.On-Surface Site-Selective Cyclization of Corrole Radicals.Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory.Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: insights from TD-DFT and many-body perturbation theory (part II).Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.Linear and nonlinear optical response of LiNbO3 calculated from first principles.Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array.Atomic structure of interface states in silicon heterojunction solar cells.Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces.Resolving the Optical Spectrum of Water: Coordination and Electrostatic EffectsStructure formation in diindenoperylene thin films on copper(111)Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface StructuresSubstrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage MetalsGeometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†The atomic structure of ternary amorphous TixSi1−xO2hybrid oxidesInP(001)-(2 x 1) surface: a hydrogen stabilized structureAtomic Structure of the Sb-Stabilized GaAs(100)-(2 x 4) SurfaceOptical Properties of Ordered As Layers on InP(110) SurfacesSe/GaAs(110): Atomic and electronic structureExchange reactions versus adsorption geometries for Se/GaAs(110)Geometrical and electronic structure of the reconstructed diamond (100) surfaceOptical properties of Sb-terminated GaAs and InP (110) surfacesHydrogen interaction with Sb-terminated GaAs and InP (110) surfacesIII-V(110) surface dynamics from an ab initio frozen-phonon approachStructure of the diamond (111) surface: Single-dangling-bond versus triple-dangling-bond faceGeometry and electronic structure of GaAs(001)(2 x 4) reconstructionsPhenanthrenequinone adsorbed on Si(001): geometries, electronic properties, and optical response
P50
Q35176861-1537385F-024C-4330-BD71-8FE7FD286558Q35858515-C76F31F8-621C-46D6-900A-D67F0A637AF2Q36326566-41D73260-1EE1-4F41-A0B7-2E96CC2D05B7Q38856758-1E8C426C-0AAA-4C01-8713-E3E6319C24F8Q39453907-51F982A3-835E-4A6F-90A0-577BC579595DQ42414227-F035BA3F-15F2-402C-B999-7D018B5854BBQ42728120-B134BAF3-854C-4D8E-8756-6BC9F41B0C15Q43586764-DD707FA8-873A-463F-B523-9FAD653F06F4Q46605880-13264C75-7F2A-4464-BCF1-B63E293B6F1DQ46703818-992E37C0-6FA3-493E-825D-2E2A70B3866AQ48042002-CF1FE714-20C4-4250-987A-1CF69C7EC469Q48049305-5249CA73-F99B-4338-89F0-57A5FBEBC3E6Q48062145-14C703AF-5D0F-4B1C-9F0E-49C878E12BD1Q48109081-520F863A-8A8B-4B07-82E0-BAF68DF7DAE0Q48222263-838D80BB-6E8B-41C5-BF8A-F14781EEEF0FQ48741546-0C0A7B85-C454-4A35-857C-AF3D058E4911Q48825935-C71A7239-98EE-49F0-855F-AD7848811EABQ51076673-7E4584F6-9ECE-4A08-9A02-B72634A45092Q51318139-70907E17-A428-4630-B3F5-3A596DF60A2EQ51618646-149C8260-4111-45E1-BCFB-B3127764B5CBQ52884310-B0B3060F-84C3-4215-8701-52F007A02986Q54340645-21D9A9D6-374F-4734-A167-6FBBA41F8779Q56866486-A1F4C9C9-EA9A-41CB-B847-AD528A942858Q57612316-341A79FC-4C45-43C8-8029-08C11D12544AQ60121499-EE7F7F0E-F332-4695-98F6-B257B4998185Q60149670-B1743D51-80B0-4550-BD40-9E59FF5EDD49Q61875328-12CA35E1-3E79-46AE-87D2-823CB1A90CCEQ61986083-61E7D270-BDA2-4403-A493-1D475529B8EEQ73252745-ED5659CC-30A9-434A-80DC-3C46FD6B0A6BQ74573564-C091AA7D-ACFC-473C-8797-709E56D306EAQ74575663-C4E63329-4559-4568-9CFC-7F3BF988A216Q78118290-7AF51C40-A096-43EE-8874-55CA8877D2B0Q78118478-D915BB6C-18E9-4C78-BCD7-4B6BE49A3342Q78118526-CE99F57A-D203-48CD-A2B0-5368CC89BE64Q78137695-89AB4212-3677-424D-A710-A94F80FD0ACDQ78140668-0D88611E-A9FD-4E1B-A2F7-57A127FC5D7CQ78141042-FC635965-0531-436E-815A-0597883637A6Q78148068-11005DEB-D898-41B8-AC90-DB25ED50096EQ78158771-1F5AD32D-F00E-4E9C-9F66-B9023CD2C318Q79937955-B219E19D-1CE3-4FF5-A21F-780200B4555F
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Wolf Gero Schmidt
@ast
Wolf Gero Schmidt
@en
Wolf Gero Schmidt
@es
Wolf Gero Schmidt
@nl
Wolf Gero Schmidt
@sl
type
label
Wolf Gero Schmidt
@ast
Wolf Gero Schmidt
@en
Wolf Gero Schmidt
@es
Wolf Gero Schmidt
@nl
Wolf Gero Schmidt
@sl
prefLabel
Wolf Gero Schmidt
@ast
Wolf Gero Schmidt
@en
Wolf Gero Schmidt
@es
Wolf Gero Schmidt
@nl
Wolf Gero Schmidt
@sl
P106
P1153
7404056039
P21
P2456
P31
P496
0000-0002-2717-5076