| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Active site model for CO adlayer electrooxidation on nanoparticle catalysts
|
Andreaus, Bernhard
|
|
2007
|
607 |
1-2 |
p. 121-132
12 p.
|
artikel
|
| 2 |
Adsorption of formic acid on Pt(111) in the presence of water
|
Hartnig, C.
|
|
2007
|
607 |
1-2 |
p. 133-139
7 p.
|
artikel
|
| 3 |
A first-principles analysis of the chemisorption of hydroxide on copper under electrochemical conditions: A probe of the electronic interactions that control chemisorption at the electrochemical interface
|
Taylor, Christopher D.
|
|
2007
|
607 |
1-2 |
p. 167-174
8 p.
|
artikel
|
| 4 |
Author Index of Volume 607
|
|
|
2007
|
607 |
1-2 |
p. 184-
1 p.
|
artikel
|
| 5 |
Car–Parrinello molecular dynamics in the DFT+ U formalism: Structure and energetics of solvated ferrous and ferric ions
|
Sit, P.H.-L.
|
|
2007
|
607 |
1-2 |
p. 107-112
6 p.
|
artikel
|
| 6 |
Catalyzed bond-breaking electron transfer: Effect of the separation of the reactant from the electrode
|
Santos, E.
|
|
2007
|
607 |
1-2 |
p. 101-106
6 p.
|
artikel
|
| 7 |
Challenge of the discharge of a hydronium ion at a mercury electrode: Beyond the Tafel plots
|
Nazmutdinov, Renat R.
|
|
2007
|
607 |
1-2 |
p. 175-183
9 p.
|
artikel
|
| 8 |
Computer simulation of electrochemical nanostructuring induced by supersaturation conditions
|
Mariscal, Marcelo M.
|
|
2007
|
607 |
1-2 |
p. 10-16
7 p.
|
artikel
|
| 9 |
CO oxidation on stepped single crystal electrodes: A dynamic Monte Carlo study
|
Housmans, T.H.M.
|
|
2007
|
607 |
1-2 |
p. 69-82
14 p.
|
artikel
|
| 10 |
Density functional theory approach for improving the catalytic activity of a biomimetic model based on the Fe-only hydrogenase active site
|
Ma, Yuguang
|
|
2007
|
607 |
1-2 |
p. 3-9
7 p.
|
artikel
|
| 11 |
Direct molecular dynamics and density-functional theoretical study of the electrochemical hydrogen oxidation reaction and underpotential deposition of H on Pt(111)
|
Ishikawa, Yasuyuki
|
|
2007
|
607 |
1-2 |
p. 37-46
10 p.
|
artikel
|
| 12 |
Editorial
|
Koper, Marc
|
|
2007
|
607 |
1-2 |
p. 1-
1 p.
|
artikel
|
| 13 |
Editorial Board
|
|
|
2007
|
607 |
1-2 |
p. i-
1 p.
|
artikel
|
| 14 |
Electrolysis of water on oxide surfaces
|
Rossmeisl, J.
|
|
2007
|
607 |
1-2 |
p. 83-89
7 p.
|
artikel
|
| 15 |
Four-electron reduction of O2 over multiple CuI centers: Quantum theory
|
Vayner, Ellen
|
|
2007
|
607 |
1-2 |
p. 90-100
11 p.
|
artikel
|
| 16 |
New cyclic voltammetry method for examining phase transitions: Simulated results
|
Hamad, I. Abou
|
|
2007
|
607 |
1-2 |
p. 61-68
8 p.
|
artikel
|
| 17 |
Redox free energies and one-electron energy levels in density functional theory based ab initio molecular dynamics
|
VandeVondele, Joost
|
|
2007
|
607 |
1-2 |
p. 113-120
8 p.
|
artikel
|
| 18 |
Requirements for the generalization of the ab initio two-state model for external electric field induced electron transfer at electrodes
|
Migani, Annapaola
|
|
2007
|
607 |
1-2 |
p. 25-36
12 p.
|
artikel
|
| 19 |
Self-consistent tight binding molecular dynamics study of TiO2 nanoclusters in water
|
Erdin, Serkan
|
|
2007
|
607 |
1-2 |
p. 147-157
11 p.
|
artikel
|
| 20 |
Simulations of processes related to H2–O2 PEM fuel cells
|
Zhdanov, Vladimir P.
|
|
2007
|
607 |
1-2 |
p. 17-24
8 p.
|
artikel
|
| 21 |
Some simulation and modified Poisson–Boltzmann theory results for the contact values of an electrolyte near a charged electrode
|
Bhuiyan, L.B.
|
|
2007
|
607 |
1-2 |
p. 54-60
7 p.
|
artikel
|
| 22 |
Structure–reactivity relationship for bimetallic electrodes: Pt overlayers and PtAu surface alloys on Au(111)
|
Gohda, Y.
|
|
2007
|
607 |
1-2 |
p. 47-53
7 p.
|
artikel
|
| 23 |
Subject Index of Volume 607
|
|
|
2007
|
607 |
1-2 |
p. 185-187
3 p.
|
artikel
|
| 24 |
Theoretical investigations on the potential-induced formation of Pt-oxide surfaces
|
Jacob, Timo
|
|
2007
|
607 |
1-2 |
p. 158-166
9 p.
|
artikel
|
| 25 |
Vibrational frequencies of CO on Pt(111) in electric field: A periodic DFT study
|
Lozovoi, A.Y.
|
|
2007
|
607 |
1-2 |
p. 140-146
7 p.
|
artikel
|
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