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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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Cluster size convergent full relativistic density-functional calculations of single atom adsorption
Physics Letters A, 300 (1) :71—75
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Publisher: Elsevier BV
Cluster size convergent full relativistic density-functional calculations of single atom adsorption
Physics Letters A, 300 (1) :71—75
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Publisher: Elsevier BV
| DOI: | 10.1016/s0375-9601(02)00788-0 |
| File: | https://doi.org/10.1016%2Fs0375-9601%2802%2900788-0 |
261.
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Evidence for a change in valence state for tellurium adsorbed on a Pt(111) electrode
Electrochim. Acta, 47 :4501-4510
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Evidence for a change in valence state for tellurium adsorbed on a Pt(111) electrode
Electrochim. Acta, 47 :4501-4510
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260.
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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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Publisher: Elsevier BV
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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Publisher: Elsevier BV
| DOI: | 10.1016/s0010-4655(02)00338-7 |
| File: | https://doi.org/10.1016%2Fs0010-4655%2802%2900338-7 |
259.
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Initial stages of palladium deposition on Au(hkl) Part III: Pd on Au(110)
Surface Sci., 498 :175-185
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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)
Electrochim. Acta, 47 :1461-1467
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Initial stages of Pt deposition on Au(111) and Au(100)
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257.
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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
October 2002
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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Publisher: Elsevier BV
| DOI: | 10.1016/s0009-2614(02)01428-8 |
| File: | https://doi.org/10.1016%2Fs0009-2614%2802%2901428-8 |
256.
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Ionization potentials and radii of neutral and ionized species of element 107 (bohrium) and 108 (hassium) from extended MCDF calculations
J. Chem. Phys., 116(5) :1862-1868
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Ionization potentials and radii of neutral and ionized species of element 107 (bohrium) and 108 (hassium) from extended MCDF calculations
J. Chem. Phys., 116(5) :1862-1868
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| DOI: | 10.1063/1.1430256 |
| File: |  /fileadmin/website_uni_ulm/nawi.inst.080/publikationen/ChemPhys_116_1862_2002.pdf |
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Nanostructuring of a sodium dodecyl sulfate covered Au(111) electrode
Phys. Chem. Chem. Phys., 4 :1211-1216
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Nanostructuring of a sodium dodecyl sulfate covered Au(111) electrode
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Anton,
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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)
November 2002
Publisher: American Physical Society (APS)
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)
November 2002
Publisher: American Physical Society (APS)
| DOI: | 10.1103/physrevlett.89.213001 |
| File: | https://doi.org/10.1103%2Fphysrevlett.89.213001 |
253.
Jacob,
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Resonant laser-induced desorption of metal atoms: A fully relativistic density-functional theory study
Physical Review B, 66 (23)
December 2002
Publisher: American Physical Society (APS)
Resonant laser-induced desorption of metal atoms: A fully relativistic density-functional theory study
Physical Review B, 66 (23)
December 2002
Publisher: American Physical Society (APS)
| DOI: | 10.1103/physrevb.66.233409 |
| File: | https://doi.org/10.1103%2Fphysrevb.66.233409 |
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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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2002
266-278
Structure sensitive methods (AFM/STM)
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Kerner,
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The double layer capacity of Pt(100) in aqueous perchlorate solutions
Electrochem. Comm., 4 :787-789
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The double layer capacity of Pt(100) in aqueous perchlorate solutions
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250.
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The electrochemical characterisation of benzyl mercaptane modified Au(111): structure and copper deposition
Anal. Bioanal. Chem., 373 :743-748
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The electrochemical characterisation of benzyl mercaptane modified Au(111): structure and copper deposition
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The initial stages of metal deposition as viewed by scanning tunneling microscopy
In R.C. Alkire and D.M. Kolb, Editor, Volume Vol. 7 from Advances in Electrochemical Science and Engineering
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2002
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The initial stages of metal deposition as viewed by scanning tunneling microscopy
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The potentials of zero charge of Pd(111) and thin Pd overlayers on Au(111)
Electrochem. Commun., 4 :535-539
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The potentials of zero charge of Pd(111) and thin Pd overlayers on Au(111)
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Two-dimensional condensation of camphor and its derivatives on Au(111) electrodes
Electrochim. Acta, 532 :227-235
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Two-dimensional condensation of camphor and its derivatives on Au(111) electrodes
Electrochim. Acta, 532 :227-235
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Nielsen,
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4-nitrothiophenol SAM on Au(111) investigated by in-situ STM, electrochemistry and XPS
Langmuir, 17 :3454-3459
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4-nitrothiophenol SAM on Au(111) investigated by in-situ STM, electrochemistry and XPS
Langmuir, 17 :3454-3459
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245.
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Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach
Physical Review B, 64 (23)
November 2001
Publisher: American Physical Society (APS)
Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach
Physical Review B, 64 (23)
November 2001
Publisher: American Physical Society (APS)
| DOI: | 10.1103/physrevb.64.235411 |
| File: | https://doi.org/10.1103%2Fphysrevb.64.235411 |
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Adsorption on surfaces simulated by an embedded cluster approach within the relativistic density functional theory
Surface Science, 486 (3) :194—202
July 2001
Publisher: Elsevier BV
Adsorption on surfaces simulated by an embedded cluster approach within the relativistic density functional theory
Surface Science, 486 (3) :194—202
July 2001
Publisher: Elsevier BV
| DOI: | 10.1016/s0039-6028(01)01046-9 |
| File: | https://doi.org/10.1016%2Fs0039-6028%2801%2901046-9 |
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Cluster-embedding method to simulate large cluster and surface problems
The European Physical Journal D, 16 (1) :257—260
October 2001
Publisher: Springer Science and Business Media LLC
Cluster-embedding method to simulate large cluster and surface problems
The European Physical Journal D, 16 (1) :257—260
October 2001
Publisher: Springer Science and Business Media LLC
| DOI: | 10.1007/s100530170105 |
| File: | https://doi.org/10.1007%2Fs100530170105 |
242.
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Co deposition on Au(111) and Au(100) electrodes: an in-situ STM study
Electrochim. Acta, 46 :3129-3136
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Co deposition on Au(111) and Au(100) electrodes: an in-situ STM study
Electrochim. Acta, 46 :3129-3136
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241.
Pajkossy,
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Double layer capacitance of Pt(111) single crystal electrodes
Electrochim. Acta, 46 :3063-3071
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Double layer capacitance of Pt(111) single crystal electrodes
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Electrochemical Surface Science
Angew. Chem. Int. Ed., 40 :1162-1181
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Electrochemical Surface Science
Angew. Chem. Int. Ed., 40 :1162-1181
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