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Publisher: Elsevier BV
Site-selective, resonant photochemical desorption of metal atoms with laser light: manipulation of metal surfaces on the atomic scale
Surface Science, 526 (1-2) :L151—L157
February 2003
Publisher: Elsevier BV
DOI: | 10.1016/s0039-6028(02)02652-3 |
File: | https://doi.org/10.1016%2Fs0039-6028%2802%2902652-3 |
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Adsorption of mercaptopropionic acid onto Au(111). Part I: Adlayer formation, structure and electrochemistry
Electrochim. Acta, 49 :175-182
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Adsorption of mercaptopropionic acid onto Au(111). Part I: Adlayer formation, structure and electrochemistry
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Adsorption of mercaptopropionic acid onto Au(111). Part II: Effect on copper electrodeposition
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Electrochemical and structure studies of ethanethiol self-assembled monolayers on Ag single crystal electrodes
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Electrochemical behavior of pseudomorphic overlayers: Pd on Au(111)
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First observation of an ordered sulfate adlayer on Ag single crystal electrodes
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First observation of an ordered sulfate adlayer on Ag single crystal electrodes
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In-situ characterization of self-assembled butanethiol monolayers on Au(100) electrodes
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In-situ characterization of self-assembled butanethiol monolayers on Au(100) electrodes
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On the origin of the double layer capacitance maximum of Pt(111) single crystal electrodes
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On the origin of the double layer capacitance maximum of Pt(111) single crystal electrodes
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Physical electrochemistry: Recent developments
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Physical electrochemistry: Recent developments
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The initial stages of palladium deposition onto Pt(111)
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The initial stages of palladium deposition onto Pt(111)
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Tunnel spectroscopy of tip-generated copper clusters on Au(111)
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X-ray structural analysis of semiconductor-electrolyte interfaces
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Physical Review B, 66 (23)
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Publisher: American Physical Society (APS)
Resonant laser-induced desorption of metal atoms: A fully relativistic density-functional theory study
Physical Review B, 66 (23)
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Publisher: American Physical Society (APS)
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Relativistic Density Functional Calculations for$łess$mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"$\greater$$łess$mml:mi mathvariant="normal"$\greater$P$łess$/mml:mi$\greater$$łess$mml:msub$\greater$$łess$mml:mi mathvariant="normal"$\greater$t$łess$/mml:mi$\greater$$łess$mml:mn mathvariant="normal"$\greater$2$łess$/mml:mn$\greater$$łess$/mml:msub$\greater$$łess$/mml:math$\greater$
Physical Review Letters, 89 (21)
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Relativistic Density Functional Calculations for$łess$mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"$\greater$$łess$mml:mi mathvariant="normal"$\greater$P$łess$/mml:mi$\greater$$łess$mml:msub$\greater$$łess$mml:mi mathvariant="normal"$\greater$t$łess$/mml:mi$\greater$$łess$mml:mn mathvariant="normal"$\greater$2$łess$/mml:mn$\greater$$łess$/mml:msub$\greater$$łess$/mml:math$\greater$
Physical Review Letters, 89 (21)
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File: | https://doi.org/10.1103%2Fphysrevlett.89.213001 |
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Publisher: Elsevier BV
Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg
Chemical Physics Letters, 365 (1-2) :176—183
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DOI: | 10.1016/s0009-2614(02)01428-8 |
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Fast and reliable techniques for using Racah\textquotesingles algebra in many-particle physics
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Fast and reliable techniques for using Racah\textquotesingles algebra in many-particle physics
Computer Physics Communications, 147 (1-2) :612—616
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Cluster size convergent full relativistic density-functional calculations of single atom adsorption
Physics Letters A, 300 (1) :71—75
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Cluster size convergent full relativistic density-functional calculations of single atom adsorption
Physics Letters A, 300 (1) :71—75
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A structure study of the electroless deposition of Au on Si(111): H
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A structure study of the electroless deposition of Au on Si(111): H
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An atomistic view of electrochemistry
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An atomistic view of electrochemistry
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Evidence for a change in valence state for tellurium adsorbed on a Pt(111) electrode
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Evidence for a change in valence state for tellurium adsorbed on a Pt(111) electrode
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Initial stages of palladium deposition on Au(hkl) Part III: Pd on Au(110)
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Initial stages of Pt deposition on Au(111) and Au(100)
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Initial stages of Pt deposition on Au(111) and Au(100)
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Ionization potentials and radii of neutral and ionized species of element 107 (bohrium) and 108 (hassium) from extended MCDF calculations
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Ionization potentials and radii of neutral and ionized species of element 107 (bohrium) and 108 (hassium) from extended MCDF calculations
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Nanostructuring of a sodium dodecyl sulfate covered Au(111) electrode
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Nanostructuring of a sodium dodecyl sulfate covered Au(111) electrode
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Structure sensitive methods (AFM/STM)
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Structure sensitive methods (AFM/STM)
In W. vielstich, H.A. Gasteiger, A. Lamm, Editor, Volume Vol.2
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